BDBM50285627 (7R,10R,13S)-7-Benzyl-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL84651

SMILES: C[C@]12CCC3C(C1CCC2=O)[C@H](Cc1ccccc1)CC1=CC(=O)CC[C@]31C

InChI Key: InChIKey=HQCZIACCVMWDJB-NTFIOBPRSA-N

Data: 1 KI

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 = 50285627   

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
Cytochrome P450 19A1 (Homo sapiens (Human))	BDBM50285627 ((7R,10R,13S)-7-Benzyl-10,13-dimethyl-1,6,7,8,9,10,...) Show SMILES C[C@]12CCC3C(C1CCC2=O)[C@H](Cc1ccccc1)CC1=CC(=O)CC[C@]31C |t:23| Show InChI InChI=1S/C26H32O2/c1-25-12-10-20(27)16-19(25)15-18(14-17-6-4-3-5-7-17)24-21-8-9-23(28)26(21,2)13-11-22(24)25/h3-7,16,18,21-22,24H,8-15H2,1-2H3/t18-,21?,22?,24?,25+,26+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	13.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of aromatase cytochrome P450 19A1				Bioorg Med Chem Lett 5: 2513-2516 (1995) Article DOI: 10.1016/0960-894X(95)00440-5 BindingDB Entry DOI: 10.7270/Q28915TD
					More data for this Ligand-Target Pair