BDBM50193875 CHEMBL218551::N-(2,3-dimethylphenyl)-7-(2,6-dimethylphenyl)-5-methylbenzo[e][1,2,4]triazin-3-amine::US8481536, 334

SMILES Cc1cccc(Nc2nnc3cc(cc(C)c3n2)-c2c(C)cccc2C)c1C

InChI Key InChIKey=NIGDIPSNADAWNH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50193875   

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

Curated by ChEMBL
LigandPNGBDBM50193875(CHEMBL218551 | N-(2,3-dimethylphenyl)-7-(2,6-dimet...)
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
LigandPNGBDBM50193875(CHEMBL218551 | N-(2,3-dimethylphenyl)-7-(2,6-dimet...)
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