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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10009   

TargetAromatase(Human)
Cardiff University

LigandPNGBDBM10009(1-[(6-methoxy-1-benzofuran-2-yl)(4-methylphenyl)me...)
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 Article
PubMed
TargetAromatase(Human)
Cardiff University

LigandPNGBDBM10009(1-[(6-methoxy-1-benzofuran-2-yl)(4-methylphenyl)me...)
Affinity DataIC50: 100nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed