BDBM50442330 CHEMBL2440145

SMILES COc1ccc(cc1)-c1cc(CO)c2ccc3[nH]ccc3c2n1

InChI Key InChIKey=ALOHBKMCGIQNSY-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 = 50442330   

TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50442330(CHEMBL2440145)
Affinity DataIC50: 922nMAssay 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