BDBM10011 1-[(4-ethylphenyl)(6-methoxy-1-benzofuran-2-yl)methyl]-1H-1,2,4-triazole::1-[(6-Methoxybenzofuran-2-yl)-(4-ethylphenyl)methyl]-1H-1,2,4-triazole::Benzofuran Triazole Derivative 7h

SMILES CCc1ccc(cc1)C(c1cc2ccc(OC)cc2o1)n1cncn1

InChI Key InChIKey=BMDUQQUEADJMFC-UHFFFAOYSA-N

Data  1 IC50

  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 = 10011   

TargetAromatase(Homo sapiens (Human))
Cardiff University

LigandPNGBDBM10011(1-[(4-ethylphenyl)(6-methoxy-1-benzofuran-2-yl)met...)
Affinity DataIC50:  1.23E+3nMpH: 7.4 T: 2°CAssay Description:The enzyme activity was assayed by measuring the 3H-labeled H2O formed from [1,2,6,7-3H ]androstenedione / androstenedione during aromatization. Afte...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed