null

SMILES [O-][N+](=O)c1ccc(OCc2cn(nn2)C(c2ccc(cc2)C#N)c2ccc(cc2)C#N)cc1

InChI Key InChIKey=QORDRHNJCSQSOE-UHFFFAOYSA-N

  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 = 50351837   

TargetAromatase(Homo sapiens (Human))
Universit£ de Moncton

Curated by ChEMBL
LigandPNGBDBM50351837(CHEMBL1824751)copy SMILEScopy InChI
Affinity DataIC50: 7.73E+3nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C24WTRPubMed