BDBM50193898 7-(2,6-dimethylphenyl)-5-methyl-N-m-tolylbenzo[e][1,2,4]triazin-3-amine::CHEMBL218742::US8481536, 332
SMILES Cc1cccc(Nc2nnc3cc(cc(C)c3n2)-c2c(C)cccc2C)c1
InChI Key InChIKey=BCFAJUIGPMLBBZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193898
Affinity DataIC50: 180nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 178nMT: 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