BDBM50014311 10-Ethyl-13-methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL319108

SMILES CC[C@]12CCC(=O)C=C1CCC1C3CCC(=O)[C@@]3(C)CCC21

InChI Key InChIKey=YBQJZPUCIDDTLT-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 = 50014311   

TargetAromatase(Human)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50014311(CHEMBL319108 | 10-Ethyl-13-methyl-1,6,7,8,9,10,11,...)
Affinity DataKi:  9nMAssay 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