BDBM50039160 13-Methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL309113

SMILES CC12CCC3C(CCC4=CC(=O)CCC34)C1CCC2=O

InChI Key InChIKey=JRIZOGLBRPZBLQ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50039160   

TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039160(13-Methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahyd...)
Affinity DataKi:  140nMAssay Description:Binding affinity for aromatase cytochrome P45019A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039160(13-Methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahyd...)
Affinity DataIC50:  1.20E+3nMAssay Description:In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed