BDBM50193893 7-mesityl-5-methyl-N-phenylbenzo[e][1,2,4]triazin-3-amine::CHEMBL218109::US8481536, 317
SMILES Cc1cc(C)c(c(C)c1)-c1cc(C)c2nc(Nc3ccccc3)nnc2c1
InChI Key InChIKey=ZHVJPJYSKUEODB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50193893
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