BDBM50014559 7-(4-Amino-benzyl)-10,13-dimethyl-1,8,9,10,11,12,13,14,15,16-decahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL9478

SMILES CC12CCC3C(C(Cc4ccc(N)cc4)=CC4=CC(=O)CCC43C)C1CCC2=O

InChI Key InChIKey=KIOCIZQSIWLMRI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014559   

TargetAromatase(Human)
Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014559BDBM50014559(CHEMBL9478 | 7-(4-Amino-benzyl)-10,13-dimethyl-1,8...)
Affinity DataKi:  88nMAssay 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