null

SMILES Clc1ccc(OCc2cn(Cc3ccc(cc3)C#N)nn2)cc1

InChI Key InChIKey=MMUATIBJASKUNI-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 = 50351871   

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

Curated by ChEMBL
LigandPNGBDBM50351871(CHEMBL1825032)copy SMILEScopy InChI
Affinity DataIC50: 3.91E+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