BDBM50442316 CHEMBL2442766

SMILES COc1cccc(c1)C1=CC(=O)c2ccc3N=CC=c3c2=N1

InChI Key InChIKey=KDWQDJCWTDPTRS-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 = 50442316   

TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50442316(CHEMBL2442766)
Affinity DataIC50: 590nMAssay 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