BDBM50442331 CHEMBL2442772

SMILES OCc1cc(nc2c3cc[nH]c3ccc12)-c1ccccc1

InChI Key InChIKey=ZLNKXHXZWLMUNM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442331   

TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandPNGBDBM50442331(CHEMBL2442772)
Affinity DataIC50: 2.11E+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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed