Compound ID	Pharmacological profile	Compound name	Binding data	Activity data	Bibliographic ref	Cross-reactivity
CHEMBL116424	agonist	Compound 4a		ED50 = 1.6 nM	PMID: 11000014
CHEMBL1164992	agonist	Compound 4		FP = 87 nM	PMID: 20452225
CHEMBL1212956	agonist	Compound 3a	IC50 = 2.7 nM		PMID: 20608741
CHEMBL1214509	antagonist	Compound 3c	IC50 = 0.13 nM		PMID: 22512505
CHEMBL1214510	agonist	Compound 4a	IC50 = 0.10 nM		PMID: 20608741
CHEMBL1214566	agonist	Compound 5a	IC50 = 2.1 nM		PMID: 20608741
CHEMBL1214568	antagonist	Compound 5c	IC50 = 0.19 nM		PMID: 20608741
CHEMBL1214620	agonist	Compound 6a	IC50 = 0.04 nM		PMID: 20608741
CHEMBL1214621	agonist	Compound 6b	IC50 = 0.044 nM		PMID: 20608741
CHEMBL1214622	agonist	Compound 6c	IC50 = 0.051 nM		PMID: 20608741
CHEMBL1270948	agonist	Compound 16a		EC50 = 11 µM	PMID: 20888766
CHEMBL1271042	antagonist	ML 3-452	IC50 = 107 nM		PMID: 20883026
CHEMBL1271050	agonist	Compound 16b		EC50 = 7.1 µM	PMID: 20888766
CHEMBL1271154	agonist	Compound 16c		EC50 = 3.6 µM	PMID: 20888766
CHEMBL1271259	agonist	Compound 16e		EC50 = 22 µM	PMID: 20888766
CHEMBL14842	agonist	Compound 7	Binding affinity = 300		PMID: 10843234
CHEMBL178154	agonist	Compound 7b	Affinity = 20 %	Relative ED50 = 176 %	PMID: 15713405
CHEMBL178556	agonist	Compound 12a	Affinity = 0.05 %	Relative ED50 = 10 %	PMID: 15713405
CHEMBL178565	agonist	Compound 8b	Affinity = 10 %	Relative ED50 = 39 %	PMID: 15713405
CHEMBL179117	agonist	Compound 3b	Affinity = 50 %	Relative ED50 = 89 %	PMID: 15713405
CHEMBL179489	agonist	Compound 5b	Affinity = 60 %	Relative ED50 = 213 %	PMID: 15713405
CHEMBL180329	agonist	Compound 11a	Affinity = 2 %	Relative ED50 = 67 %	PMID: 15713405
CHEMBL180604	agonist	Compound 10a	Affinity = 0.1 %	Relative ED50 = 6 %	PMID: 15713405
CHEMBL181120	agonist	Compound 3a	Affinity = 4 %	Relative ED50 = 5 %	PMID: 15713405
CHEMBL181222	agonist	Compound 8a	Affinity = 0.1 %	Relative ED50 = 8 %	PMID: 15713405
CHEMBL181272	agonist	Compound 7a	Affinity = 4 %	Relative ED50 = 48 %	PMID: 15713405
CHEMBL1814685	agonist	Compound 4a			PMID: 21795053
CHEMBL1814686	agonist	Compound 4b			PMID: 21795053
CHEMBL1814687	agonist	Compound 4c			PMID: 21795053
CHEMBL1814688	agonist	Compound 4d			PMID: 21795053
CHEMBL1814689	agonist	Compound 5a			PMID: 21795053
CHEMBL1814692	agonist	Compound 6a			PMID: 21795053
CHEMBL1814693	agonist	Compound 6b			PMID: 21795053
CHEMBL181510	agonist	Compound 12b	Affinity = 0.1 %	Relative ED50 = 90 %	PMID: 15713405
CHEMBL181793	agonist	Compound 4b	Affinity = 20 %	Relative ED50 = 18 %	PMID: 15713405
CHEMBL181975	agonist	Compound 9a	Affinity = 30 %	Relative ED50 = 280 %	PMID: 15713405
CHEMBL182198	agonist	Compound 6a	Affinity = 0.02 %	Relative ED50 = 14 %	PMID: 15713405
CHEMBL1834891	agonist	YR333		EC50 = 0.92 nM	PMID: 21889334
CHEMBL1834892	agonist	YR334		EC50 = 1.25 nM	PMID: 21889334
CHEMBL1908376	agonist	seocalcitol	RBA = 80 %		PMID: 15055995
CHEMBL199131	agonist	Compound 4		ED50 = 1200 nM	PMID: 16019211
CHEMBL199238	agonist	Compound 9		ED50 = 110 nM	PMID: 16019211	AR
CHEMBL202550	antagonist	ZK16281			PMID: 16480267
CHEMBL202613	antagonist	AD47			PMID: 16480267
CHEMBL203485	antagonist	Compound 10a	Binding affinity = 2.2	IC50 = 660 nM	PMID: 16610783
CHEMBL2048996	agonist	Compound 6b		Ratio of activity = 105 %	PMID: 22677528
CHEMBL205615	agonist	Compound 2b			PMID: 16509569
CHEMBL205727	antagonist	Compound 7a	Binding affinity = 8	IC50 = 207 nM	PMID: 16610783
CHEMBL2058272	agonist	Compound 5a	IC50 = 0.029 nM		PMID: 22512505
CHEMBL2058273	agonist	Compound 5b	IC50 = 0.38 nM		PMID: 22512505
CHEMBL2058274	agonist	Compound 5c	IC50 = 0.41 nM		PMID: 22512505
CHEMBL207469	agonist	Compound 1	Ki = 11 nM	ED50 = 26 nM	PMID: 16686534
CHEMBL207888	agonist	Compound 6a	Ki = 13 nM	ED50 = 420 nM	PMID: 16686534
CHEMBL207889	agonist	Compound 5a	Ki = 5 nM	ED50 = 3.8 nM	PMID: 16686534
CHEMBL213868	antagonist	Compound 5	Binding affinity = 17.5	Rel. antagonism = 16100	PMID: 17125259
CHEMBL214662	antagonist	Compound 72	Binding affinity = 28.6	Rel. antagonism = 220	PMID: 17125259
CHEMBL214695	antagonist	Compound 88	Binding affinity = 7.1	Rel. antagonism = 13	PMID: 17125259
CHEMBL214786	antagonist	Compound 85	Binding affinity = 7.5	Rel. antagonism = 4	PMID: 17125259
CHEMBL214980	antagonist	Compound 91	Binding affinity = 5.5	Rel. antagonism = 9	PMID: 17125259
CHEMBL215059	antagonist	Compound 73	Binding affinity = 30.3	Rel. antagonism = 345	PMID: 17125259
CHEMBL215199	antagonist	Compound 87	Binding affinity = 4.9	Rel. antagonism = 18	PMID: 17125259
CHEMBL215537	antagonist	Compound 86	Binding affinity = 0.97	Rel. antagonism = 5	PMID: 17125259
CHEMBL216037	antagonist	Compound 89	Binding affinity = 8.8	Rel. antagonism = 38	PMID: 17125259
CHEMBL216199	antagonist	Compound 81	Binding affinity = 3.0	Rel. antagonism = 40	PMID: 17125259
CHEMBL217024	antagonist	Compound 83	Binding affinity = 6.5	Rel. antagonism = 6	PMID: 17125259
CHEMBL217077	antagonist	Compound 6	Binding affinity = 166.7	Rel. antagonism = 284	PMID: 17125259
CHEMBL217265	antagonist	Compound 90	Binding affinity = 5.2	Rel. antagonism = 17	PMID: 17125259
CHEMBL220846	agonist	3, 22-methyl-20-epi-1,25-(OH)2D3	EC50 = 0.031 nM	EC50 = 0.003 nM	PMID: 17298045
CHEMBL222195	agonist	4, 22-ethyl-20-epi-1,25-(OH)2D3	EC50 = 0.018 nM	EC50 = 0.002 nM	PMID: 17298045
CHEMBL226328	agonist	Compound 1a	Affinity = 0.77	EC50 = 1.2	PMID: 17110116
CHEMBL226380	agonist	Compound 1b	Affinity = 1.08	EC50 = 8.6	PMID: 17110116
CHEMBL226435	agonist	Compound 2a	Affinity = 0.05	EC50 = 0.27	PMID: 17110116
CHEMBL226436	agonist	Compound 4a	Affinity = 0.007	EC50 = 0.3	PMID: 17110116
CHEMBL226487	agonist	Compound 4b	Affinity = 0.02	EC50 = 4.2	PMID: 17110116
CHEMBL360094	agonist	Compound 5a	Affinity = 2 %	Relative ED50 = 59 %	PMID: 15713405
CHEMBL361223	agonist	Compound 9b	Affinity = 100%	Relative ED50 = 3200 %	PMID: 15713405
CHEMBL369295	agonist	Compound 11b	Affinity = 5 %	Relative ED50 = 92 %	PMID: 15713405
CHEMBL370567	agonist	Compound 8		ED50 = 52 nM	PMID: 16019211	AR
CHEMBL375811	agonist	5, 22-butyl-20-epi-1,25-(OH)2D3	EC50 = 0.89 nM	EC50 = 0.002 nM	PMID: 17298045
CHEMBL378965	agonist	Compound 6b	Ki = 620 nM	ED50 = 6500 nM	PMID: 16686534
CHEMBL381178	antagonist	Compound 6a	Binding affinity = 2.74	IC50 = 700 nM	PMID: 16610783
CHEMBL383014	antagonist	Compound 8a	Binding affinity = 0.68	IC50 = 2200 nM	PMID: 16610783
CHEMBL383850	antagonist	Compound 74	Binding affinity = 43.5	Rel. antagonism = 86	PMID: 17125259
CHEMBL383856	antagonist	Compound 80	Binding affinity = 16.7	Rel. antagonism = 58	PMID: 17125259
CHEMBL383902	antagonist	TEI-9647	Binding affinity = 12.3	Rel. antagonism = 100	PMID: 17125259
CHEMBL383910	antagonist	Compound 79	Binding affinity = 8.6	Rel. antagonism = 60	PMID: 17125259
CHEMBL384614	antagonist	Compound 84	Binding affinity = 4.4	Rel. antagonism = 8	PMID: 17125259
CHEMBL385765	antagonist	Compound 78	Binding affinity = 19.2	Rel. antagonism = 70	PMID: 17125259
CHEMBL386412	antagonist	Compound 3	Binding affinity = 7.2	Rel. antagonism = 7	PMID: 17125259
CHEMBL387286	antagonist	Compound 75	Binding affinity = 45.5	Rel. antagonism = 179	PMID: 17125259
CHEMBL387473	antagonist	Compound 82	Binding affinity = 11.9	Rel. antagonism = 7	PMID: 17125259
CHEMBL388138	agonist	Compound 2b	Affinity = 0.07	EC50 = 0.55	PMID: 17110116
CHEMBL388139	agonist	Compound 3b	Affinity = 1.6	EC50 = 12.5	PMID: 17110116
CHEMBL410320	antagonist	Compound 77	Binding affinity = 21.7	Rel. antagonism = 250	PMID: 17125259
CHEMBL425097	antagonist	Compound 76	Binding affinity = 27.8	Rel. antagonism = 174	PMID: 17125259
CHEMBL425307	agonist	Compound 3a	Affinity = 2.0	EC50 = 2.0	PMID: 17110116
CHEMBL426664	antagonist	Compound 9a	Binding affinity = 5.24	IC50 = 390 nM	PMID: 16610783
CHEMBL433755	agonist	Compound 4a	Affinity = 3 %	Relative ED50 = 4 %	PMID: 15713405
CHEMBL438633	antagonist	Compound 4	Binding affinity = 37.0	Rel. antagonism = 1169	PMID: 17125259
CHEMBL442812	antagonist	Compound 6a	Binding affinity = 1/12	IC50 = 860 nM	PMID: 18635349
CHEMBL443390	antagonist	Compound 12a	Binding affinity = 1/3.5	IC50 = 90 nM	PMID: 18635349
CHEMBL449281	antagonist	Compound 13a	Binding affinity = 1/11.9	IC50 = 180 nM	PMID: 18635349
CHEMBL449990	antagonist	Compound 1a	Binding affinity = 1/36.4	IC50 = 700 nM	PMID: 18635349
CHEMBL452939	antagonist	Compound 14a	Binding affinity = 1/18.2	IC50 = 540 nM	PMID: 18635349
CHEMBL454122	agonist	Compound 3	Relative affinity = 1/220	EC50 = 11 nM	PMID: 19193059
CHEMBL454123	agonist	Compound 4	Relative affinity = 1/24	EC50 = 1.2 nM	PMID: 19193059
CHEMBL454124	agonist	Compound 5	Relative affinity = 1/40	EC50 = 2.0 nM	PMID: 19193059
CHEMBL454141	agonist	Compound 8	Relative affinity = 1/68	EC50 = 3.4 nM	PMID: 19193059
CHEMBL454925	agonist	Compound 6	Relative affinity = 1/400	EC50 = 20 nM	PMID: 19193059
CHEMBL454947	agonist	Compound 10	Relative affinity = 1/76	EC50 = 3.8 nM	PMID: 19193059
CHEMBL472857	antagonist	Compound 5a	Binding affinity = 1/1.9	IC50 = 300 nnM	PMID: 18635349
CHEMBL499517	antagonist	Compound 7a	Binding affinity = 1/57	IC50 = 780 nM	PMID: 18635349
CHEMBL507787	agonist	Compound 7	Relative affinity = 1/320	EC50 = 16 nM	PMID: 19193059
CHEMBL53899	agonist	EB1089	Kd = 0.27 nM		PMID: 8573413
CHEMBL597182	agonist	Compound 4a	Relative Kd = 1.3 +/- 0.2		PMID: 20070104
CHEMBL598514	agonist	Compound 4b	Relative Kd = 3.2 +/- 0.2		PMID: 20070104
CHEMBL598672	agonist	Compound 2a	Relative Kd = 0.9 +/- 0.2		PMID: 20070104
CHEMBL598875	agonist	Compound 2b	Relative Kd = 1.7 +/- 0.2		PMID: 20070104
CID11987853	agonist	Compound D			PMID: 16913708
CID9547978	agonist	Compound B			PMID: 16913708
ZINC02009645	agonist	Compound 1		ED50 = 410 nM	PMID: 16019211
ZINC03798266	agonist	Compound 2	IC50 = 7 nM	ED50 = 175 nM	PMID: 17149880
ZINC03918156	agonist	lithocholic acid			PMID: 12016314
ZINC03924790	agonist	1,25-dihydroxyvitamin D3	IC50 = 0.08 nM	EC50 = 0.05 nM	PMID: 20608741
ZINC03927193	agonist	Calcitriol-26,23-lactone			PMID: 6572492
ZINC03934328	agonist	ED-71			PMID: 8396500
ZINC04474583	agonist	falecalcitriol			PMID: 11003160
ZINC04474609	agonist	KH1060	Kd = 0.065 nM		PMID: 8573413
ZINC04474668	agonist	TV-02H	RBA = 131 %		PMID: 10091688
ZINC04802676	agonist	Ro-26-9228	IC50 = 6.2 nM		PMID: 11956143
ZINC06036225	agonist	3-keto-lithocholic acid			PMID: 12016314	PXR
ZINC12504515	agonist	TX527			PMID: 17049230
ZINC13510704	agonist	22-oxocalcitriol	Affinity 20 %		PMID: 16630723
ZINC13558331	agonist	Gemini	RCI = 38 +/- 10.6		PMID: 15013848
ZINC13977454	agonist	Compound E			PMID: 16913708
ZINC13985847	agonist	18,19-dinorvitamin	Ki = 0.02 nM	EC50 = 0.4 nM	PMID: 19819702
ZINC27105651	agonist	TX522	Binding = 85 %		PMID: 10479287
ZINC27202465	agonist	Compound F			PMID: 16913708
ZINC28528430	agonist	(S,S)-2 (LG190178)	Ki = 11 nM	EC50 = 23 nM	PMID: 20888766	AR
ZINC28528431	agonist	(R,S)-2 (LG190178)	Ki = 740 nM	EC50 = 120 nM	PMID: 20888766	AR
ZINC28528432	agonist	(S,R)-2 (LG190178)	Ki = 12 nM	EC50 = 8.6 nM	PMID: 20888766	AR
ZINC28528433	agonist	(R,R)-2 (LG190178)	Ki = 320 nM	EC50 = 26 nM	PMID: 20888766	AR
ZINC28528729	agonist	Compound 5		ED50 = 900 nM	PMID: 16019211
ZINC28528964	agonist	Compound 6		ED50 = 370 nM	PMID: 16019211
ZINC28869447	agonist	Compound 3a	IC50 = 85 nM	ED50 = 6 nM	PMID: 17924616
ZINC28869470	agonist	Compound 3c	IC50 = 198 nM	ED50 = 350 nM	PMID: 17924616
ZINC28869497	agonist	Compound 3d	IC50 = 300 nM	ED50 = 52 nM	PMID: 17924616
ZINC28869519	agonist	Compound 3f	IC50 = 63 nM	ED50 = 410 nM	PMID: 17924616
ZINC28869542	agonist	Compound 3h	IC50 = 47 nM	ED50 = 40 nM	PMID: 17924616
ZINC29566859	antagonist	ZK159222	Affinity 7%	IC50 = 29 nM	PMID: 12901907
ZINC34804740	agonist	Compound 5	IC50 = 30 nM	ED50 = 390 nM	PMID: 17149880
ZINC34804743	agonist	Compound 6	IC50 = 50 nM	ED50 = 0.6 nM	PMID: 17149880
ZINC34804747	agonist	Compound 7	IC50 = 19.5 nM	ED50 = 3 nM	PMID: 17149880
ZINC39034767	antagonist	ADMI3		IC50 = 3nM	PMID: 17214957
ZINC49802709	agonist	Compound 20b		FP = 248 nM	PMID: 20452225
ZINC49803447	agonist	Compound 27f		FP = 29 nM	PMID: 20452225
ZINC49803460	agonist	Compound 23a		FP = 524 nM	PMID: 20452225
ZINC49803461	agonist	Compound 23b		FP = 185 nM	PMID: 20452225
ZINC49807572	agonist	Compound 28b		FP = 280 nM	PMID: 20452225
ZINC49807689	agonist	Compound 28c		FP = 196 nM	PMID: 20452225
ZINC49807911	agonist	Compound 24b		FP = 36 nM	PMID: 20452225
ZINC49808203	agonist	Compound 27g		FP = 15 nM	PMID: 20452225
ZINC49808374	agonist	Compound 27a		FP = 213 nM	PMID: 20452225
ZINC49808375	agonist	Compound 27b		FP = 321 nM	PMID: 20452225
ZINC49808376	agonist	Compound 27c		FP = 14 nM	PMID: 20452225
ZINC49833075	antagonist	Compound 12a	Binding affinity = 1/3.5	IC50 = 90 nM	PMID: 18635349
ZINC53261146	agonist	Compound 10		ED50 = 1500 nM	PMID: 16019211
ZINC53261158	agonist	Compound 2		ED50 = 450 nM	PMID: 16019211
ZINC53261514	agonist	Compound 3		ED50 = 450 nM	PMID: 16019211
ZINC59096077	antagonist	Compound 5			PMID: 20883026
ZINC64513793	agonist	Compound 15b		EC50 = 23 µM	PMID: 20888766	AR
ZINC64528048	agonist	Compound 15a		EC50 = 21 µM	PMID: 20888766
ZINC71295437	agonist	Compound 2			PMID: 21524075
ZINC71295722	agonist	Compound 3			PMID: 21524075
ZINC72125910	agonist	YR313		EC50 = 1.11 nM	PMID: 21889334
ZINC72126049	agonist	YR311		EC50 = 19.4 nM	PMID: 21889334
ZINC72126052	agonist	YR336		EC50 = 1.29 nM	PMID: 21889334
ZINC72126171	agonist	YR335		EC50 = 0.06 nM	PMID: 21889334
ZINC77947981	antagonist	ZK191732	IC50 = 0.68 nM		PMID: 16901972