BDBM50442329 CHEMBL2442753

SMILES CCn1ccc2c1ccc1c(CO)cc(nc21)-c1ccccc1

InChI Key InChIKey=HWHIATGVXFZBBT-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 = 50442329   

TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50442329(CHEMBL2442753)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed