BDBM50193883 7-(2,6-dimethylphenyl)-N-phenylbenzo[e][1,2,4]triazin-3-amine::CHEMBL218042::US8481536, 314::US8481536, 572

SMILES Cc1cccc(C)c1-c1ccc2nc(Nc3ccccc3)nnc2c1

InChI Key InChIKey=OYVBTDSVIPSNGN-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 = 50193883   

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

US Patent
LigandPNGBDBM50193883(7-(2,6-dimethylphenyl)-N-phenylbenzo[e][1,2,4]tria...)
Affinity DataIC50:  1.52E+3nMT: 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
LigandPNGBDBM50193883(7-(2,6-dimethylphenyl)-N-phenylbenzo[e][1,2,4]tria...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Yes(Homo sapiens (Human))
Targegen

US Patent
LigandPNGBDBM50193883(7-(2,6-dimethylphenyl)-N-phenylbenzo[e][1,2,4]tria...)
Affinity DataIC50:  822nMT: 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