BDBM50193873 7-(2,6-dimethylphenyl)-N-(3,4-dimethylphenyl)-5-methylbenzo[e][1,2,4]triazin-3-amine::CHEMBL220480::US8481536, 337

SMILES Cc1ccc(Nc2nnc3cc(cc(C)c3n2)-c2c(C)cccc2C)cc1C

InChI Key InChIKey=LVBDUBCUFKWBEQ-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 = 50193873   

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

Curated by ChEMBL
LigandPNGBDBM50193873(7-(2,6-dimethylphenyl)-N-(3,4-dimethylphenyl)-5-me...)
Affinity DataIC50:  960nMAssay 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
LigandPNGBDBM50193873(7-(2,6-dimethylphenyl)-N-(3,4-dimethylphenyl)-5-me...)
Affinity DataIC50:  957nMT: 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