BDBM50193896 CHEMBL221739::N-(7-(2,6-dimethylphenyl)-5-methylbenzo[e][1,2,4]triazin-3-yl)acetamide::US8481536, 327
SMILES CC(=O)Nc1nnc2cc(cc(C)c2n1)-c1c(C)cccc1C
InChI Key InChIKey=KVHBEIUIQQKMED-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193896
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human recombinant Src kinaseMore data for this Ligand-Target Pair
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