BDBM50521017 CHEMBL4524451

SMILES: [H][C@@]1(CC[C@@]2([H])[C@H](CNc3cccc(O)c3)CCC[C@]12C)[C@H](C)CCCC(C)(C)OC

InChI Key: InChIKey=ZAISNORFBMTUIL-OYYJDRQSSA-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 = 50521017   

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 D receptor (Mus musculus)	BDBM50521017 (CHEMBL4524451) Show SMILES [H][C@@]1(CC[C@@]2([H])[C@H](CNc3cccc(O)c3)CCC[C@]12C)[C@H](C)CCCC(C)(C)OC |r| Show InChI InChI=1S/C26H43NO2/c1-19(9-7-15-25(2,3)29-5)23-13-14-24-20(10-8-16-26(23,24)4)18-27-21-11-6-12-22(28)17-21/h6,11-12,17,19-20,23-24,27-28H,7-10,13-16,18H2,1-5H3/t19-,20+,23-,24+,26-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	600	n/a	n/a	n/a	n/a
University of Connecticut Curated by ChEMBL					Assay Description Activation of VDR in mouse ASZ001 cells assessed as change in Cyp24A1 mRNA expression after 48 hrs by q-PCR analysis				Eur J Med Chem 162: 495-506 (2019) Article DOI: 10.1016/j.ejmech.2018.11.028
					More data for this Ligand-Target Pair