BDBM50014302 10,13-Dimethyl-3-methylene-1,2,3,6,7,8,9,10,11,12,13,14,15,16-tetradecahydro-cyclopenta[a]phenanthren-17-one::CHEMBL98105

SMILES C[C@]12CCC3C(CCC4=CC(=C)CC[C@]34C)C1CCC2=O

InChI Key InChIKey=ZCWJOLNRFYBZJQ-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 = 50014302   

TargetAromatase(Human)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50014302(CHEMBL98105 | 10,13-Dimethyl-3-methylene-1,2,3,6,7...)
Affinity DataKi:  4.70nMAssay Description:Binding affinity was measured on Cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed