BDBM50193886 3-(7-(2,6-dimethylphenyl)-5-methylbenzo[e][1,2,4]triazin-3-ylamino)benzenesulfonamide::CHEMBL218597::US8481536, 397::US8481536, 585

SMILES Cc1cccc(C)c1-c1cc(C)c2nc(Nc3cccc(c3)S(N)(=O)=O)nnc2c1

InChI Key InChIKey=SPIJTKBVKZDMNI-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 = 50193886   

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

Curated by ChEMBL
LigandPNGBDBM50193886(3-(7-(2,6-dimethylphenyl)-5-methylbenzo[e][1,2,4]t...)
Affinity DataIC50:  140nMAssay 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
LigandPNGBDBM50193886(3-(7-(2,6-dimethylphenyl)-5-methylbenzo[e][1,2,4]t...)
Affinity DataIC50:  143nMT: 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