BDBM50032231 (R)-10,13-Dimethyl-7-(3-phenyl-propyl)-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL318046

SMILES CC12CCC3C(C1CCC2=O)[C@H](CCCc1ccccc1)CC1=CC(=O)CCC31C

InChI Key InChIKey=YGTKDYTYEJUJDJ-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50032231   

TargetAromatase(Human)
Ohio State University

Curated by ChEMBL
LigandPNGBDBM50032231((R)-10,13-Dimethyl-7-(3-phenyl-propyl)-1,6,7,8,9,1...)
Affinity DataKi:  16.5nMAssay Description:Apparent binding affinity for human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed