BDBM50351872 CHEMBL1825033

SMILES N#Cc1ccc(Cn2cc(COc3ccc(cc3)C#N)nn2)cc1

InChI Key InChIKey=JLVBHJJETZTFDH-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50351872   

TargetAromatase(Human)
Universite de Moncton

Curated by ChEMBL
LigandPNGBDBM50351872(CHEMBL1825033)
Affinity DataIC50: 9.16E+3nMAssay Description:Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed