BDBM50351854 CHEMBL1824768

SMILES C(Oc1ccc(cc1)-c1ccccc1)c1cn(nn1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=UKJDPTCXLZLGJB-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351854   

TargetAromatase(Human)
Universite de Moncton

Curated by ChEMBL
LigandPNGBDBM50351854(CHEMBL1824768)
Affinity DataIC50: 1.55E+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