BDBM50193889 7-(2,6-dimethylphenyl)-5-methyl-N-phenylbenzo[e][1,2,4]triazin-3-amine::CHEMBL374248::US8481536, 316::US8481536, 573

SMILES Cc1cccc(C)c1-c1cc(C)c2nc(Nc3ccccc3)nnc2c1

InChI Key InChIKey=PLXYCTXKBDOHAI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50193889   

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

US Patent
LigandPNGBDBM50193889(7-(2,6-dimethylphenyl)-5-methyl-N-phenylbenzo[e][1...)
Affinity DataIC50:  294nMT: 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
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Targegen

US Patent
LigandPNGBDBM50193889(7-(2,6-dimethylphenyl)-5-methyl-N-phenylbenzo[e][1...)
Affinity DataIC50:  410nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-derived growth factor receptor beta(Homo sapiens (Human))
Targegen

US Patent
LigandPNGBDBM50193889(7-(2,6-dimethylphenyl)-5-methyl-N-phenylbenzo[e][1...)
Affinity DataIC50:  628nMAssay 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