BDBM50334608 1-Phenyl-2-(4-p-tolyl-[1,2,3]triazol-1-yl)-ethanone::1-phenyl-2-(4-p-tolyl-1H-1,2,3-triazol-1-yl)ethanone::CHEMBL1277990

SMILES Cc1ccc(cc1)-c1cn(CC(=O)c2ccccc2)nn1

InChI Key InChIKey=RMOQVIBSRIMVNA-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 = 50334608   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandPNGBDBM50334608(1-Phenyl-2-(4-p-tolyl-[1,2,3]triazol-1-yl)-ethanon...)
Affinity DataIC50: 4.16E+4nMAssay Description:Inhibition of c-Src after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed