BDBM10009 1-[(6-Methoxybenzofuran-2-yl)-p-tolylmethyl]-1H-1,2,4-triazole::1-[(6-methoxy-1-benzofuran-2-yl)(4-methylphenyl)methyl]-1H-1,2,4-triazole::Benzofuran Triazole Derivative 7f

SMILES COc1ccc2cc(oc2c1)C(c1ccc(C)cc1)n1cncn1

InChI Key InChIKey=DUMOVPSZOSPZIP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 10009   

TargetAromatase(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM10009(1-[(6-Methoxybenzofuran-2-yl)-p-tolylmethyl]-1H-1,...)
Affinity DataIC50:  100nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM10009(1-[(6-Methoxybenzofuran-2-yl)-p-tolylmethyl]-1H-1,...)
Affinity DataIC50:  100nMpH: 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