BDBM50039151 13-Methyl-17-oxo-1,2,3,4,7,8,9,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthrene-10-carbaldehyde::CHEMBL71736

SMILES CC12CCC3C(CC=C4CCCCC34C=O)C1CCC2=O

InChI Key InChIKey=DVDSCBZPGQBFFD-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 = 50039151   

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

Curated by ChEMBL
LigandPNGBDBM50039151(13-Methyl-17-oxo-1,2,3,4,7,8,9,11,12,13,14,15,16,1...)
Affinity DataKi:  1.40E+3nMAssay 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
LigandPNGBDBM50039151(13-Methyl-17-oxo-1,2,3,4,7,8,9,11,12,13,14,15,16,1...)
Affinity DataIC50:  9.00E+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