BDBM50193907 7-(2,6-dimethylphenyl)-5-methyl-N-(pyridin-4-yl)benzo[e][1,2,4]triazin-3-amine::CHEMBL221582::US8481536, 359
SMILES Cc1cccc(C)c1-c1cc(C)c2nc(Nc3ccncc3)nnc2c1
InChI Key InChIKey=ZJQVYURHZFRKLA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193907
Affinity DataIC50: 40nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 36nMT: 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