BDBM50193893 7-mesityl-5-methyl-N-phenylbenzo[e][1,2,4]triazin-3-amine::CHEMBL218109::US8481536, 317

SMILES Cc1cc(C)c(c(C)c1)-c1cc(C)c2nc(Nc3ccccc3)nnc2c1

InChI Key InChIKey=ZHVJPJYSKUEODB-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 = 50193893   

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

Curated by ChEMBL
LigandPNGBDBM50193893(7-mesityl-5-methyl-N-phenylbenzo[e][1,2,4]triazin-...)
Affinity DataIC50: >5.00E+4nMAssay 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
LigandPNGBDBM50193893(7-mesityl-5-methyl-N-phenylbenzo[e][1,2,4]triazin-...)
Affinity DataIC50: >1.00E+4nMT: 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