BDBM50193887 7-(2,6-dimethylphenyl)-5,6-dimethyl-N-phenylbenzo[e][1,2,4]triazin-3-amine::CHEMBL221975::US8481536, 320

SMILES Cc1cccc(C)c1-c1cc2nnc(Nc3ccccc3)nc2c(C)c1C

InChI Key InChIKey=SUWQAWLRFPYRIH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50193887   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Targegen

Curated by ChEMBL
LigandPNGBDBM50193887(7-(2,6-dimethylphenyl)-5,6-dimethyl-N-phenylbenzo[...)
Affinity DataIC50:  130nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Targegen

Curated by ChEMBL
LigandPNGBDBM50193887(7-(2,6-dimethylphenyl)-5,6-dimethyl-N-phenylbenzo[...)
Affinity DataIC50:  130nMT: 2°CAssay Description:Testing of inhibition of kinases in vitro using luciferase-based assay from KinaseGlo, Promega Corp.More data for this Ligand-Target Pair
In DepthDetails US Patent