BDBM50193892 CHEMBL217961::N-(3-chlorophenyl)-7-(2,6-dimethylphenyl)-5-methylbenzo[e][1,2,4]triazin-3-amine::US8481536, 346
SMILES Cc1cccc(C)c1-c1cc(C)c2nc(Nc3cccc(Cl)c3)nnc2c1
InChI Key InChIKey=MJHIDASBEUSGFA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193892
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 134nMT: 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