BDBM50285626 (7R,10R,13S)-10,13-Dimethyl-7-phenethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL313841

SMILES: C[C@]12CCC3C(C1CCC2=O)[C@H](CCc1ccccc1)CC1=CC(=O)CC[C@]31C

InChI Key: InChIKey=WFSMLUZTOHJLKX-XGMRSXCYSA-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 = 50285626   

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))	BDBM50285626 ((7R,10R,13S)-10,13-Dimethyl-7-phenethyl-1,6,7,8,9,...) Show SMILES C[C@]12CCC3C(C1CCC2=O)[C@H](CCc1ccccc1)CC1=CC(=O)CC[C@]31C |t:24| Show InChI InChI=1S/C27H34O2/c1-26-14-12-21(28)17-20(26)16-19(9-8-18-6-4-3-5-7-18)25-22-10-11-24(29)27(22,2)15-13-23(25)26/h3-7,17,19,22-23,25H,8-16H2,1-2H3/t19-,22?,23?,25?,26+,27+/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	16.5	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