BDBM50254160 CHEMBL4062601

SMILES: [H][C@]12C[C@@H](CCCC(C)(C)O)[C@@]1(O)[C@@]1(C)CC[C@]3([H])c4ccc(O)cc4CC[C@@]3([H])[C@]1([H])C2

InChI Key: InChIKey=XQWRPMAPSQAFOX-ZTTZQGKJSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50254160   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Vitamin D3 receptor (Homo sapiens (Human))	BDBM50254160 (CHEMBL4062601) Show SMILES [H][C@]12C[C@@H](CCCC(C)(C)O)[C@@]1(O)[C@@]1(C)CC[C@]3([H])c4ccc(O)cc4CC[C@@]3([H])[C@]1([H])C2 |r| Show InChI InChI=1S/C26H38O3/c1-24(2,28)11-4-5-17-14-18-15-23-22-8-6-16-13-19(27)7-9-20(16)21(22)10-12-25(23,3)26(17,18)29/h7,9,13,17-18,21-23,27-29H,4-6,8,10-12,14-15H2,1-3H3/t17-,18-,21-,22-,23+,25+,26+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	4.10E+3	n/a	n/a	n/a	n/a
Graduate School of Pharmaceutical Sciences, Kyoto University, Yoshida, Sakyo-ku, Kyoto 606-8501, Japan. Curated by ChEMBL					Assay Description Agonist activity at vitamin D receptor (unknown origin) expressed in HEK293 cells co-expressing pCMX-RXRalpha and pCMX-beta-galactosidase assessed as...				Bioorg Med Chem Lett 27: 3408-3411 (2017) Article DOI: 10.1016/j.bmcl.2017.05.089 BindingDB Entry DOI: 10.7270/Q2X350WK
					More data for this Ligand-Target Pair