BDBM50014561 10,13-Dimethyl-7-phenethyl-1,8,9,10,11,12,13,14,15,16-decahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL269590

SMILES CC12CCC3C(C(CCc4ccccc4)=CC4=CC(=O)CCC43C)C1CCC2=O

InChI Key InChIKey=UZQLPUCVJYDRKC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014561   

TargetAromatase(Human)
Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014561BDBM50014561(CHEMBL269590 | 10,13-Dimethyl-7-phenethyl-1,8,9,10...)
Affinity DataKi:  174nMAssay Description:In vitro inhibition of human placental cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed