BDBM50351834 CHEMBL1824748

SMILES N#Cc1ccc(cc1)C(c1ccc(cc1)C#N)n1cc(COc2ccccc2)nn1

InChI Key InChIKey=JYXLQQLXVBEXBH-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351834   

TargetAromatase(Human)
Universite de Moncton

Curated by ChEMBL
LigandPNGBDBM50351834(CHEMBL1824748)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed