BDBM50442318 CHEMBL2442764

SMILES Cc1cc(C(O)=O)c2ccc3[nH]ccc3c2n1

InChI Key InChIKey=GIFOQAYRZVMXPC-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 = 50442318   

TargetAromatase(Homo sapiens (Human))
University Of Padova

Curated by ChEMBL
LigandPNGBDBM50442318(CHEMBL2442764)
Affinity DataIC50:  6.20E+3nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed