BDBM50145914 CHEMBL85835::N*4*-(2-Chloro-6-methyl-phenyl)-N*6*,N*6*-diethyl-imidazo[1,5-a]quinoxaline-4,6-diamine
SMILES CCN(CC)c1cccc2c1nc(Nc1c(C)cccc1Cl)c1cncn21
InChI Key InChIKey=BEVAFJKWLTVEMG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145914
Affinity DataIC50: 2nMAssay Description:Evaluated for inhibition of human p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair