BDBM50061156 (S)-10,13-Dimethyl-6-prop-2-ynyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL113082

SMILES CC12CCC3C(C[C@@H](CC#C)C4=CC(=O)CCC34C)C1CCC2=O

InChI Key InChIKey=GFGIGWKDEBZVMT-XTORZRHISA-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 = 50061156   

TargetAromatase(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50061156((S)-10,13-Dimethyl-6-prop-2-ynyl-1,6,7,8,9,10,11,1...)
Affinity DataKi:  10nMAssay Description:Binding affinity for human placental microsome Cytochrome P450 19A1 by nonlinear regression analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50061156((S)-10,13-Dimethyl-6-prop-2-ynyl-1,6,7,8,9,10,11,1...)
Affinity DataIC50:  31nMAssay Description:Inhibition of human placental microsome Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed