BDBM50120111 (2-Chloro-6-methyl-phenyl)-(8-morpholin-4-yl-imidazo[1,5-a]quinoxalin-4-yl)-amine::CHEMBL320967::N-(2-chloro-6-methylphenyl)-8-morpholinoimidazo[1,5-a]quinoxalin-4-amine
SMILES Cc1cccc(Cl)c1Nc1nc2ccc(cc2n2cncc12)N1CCOCC1
InChI Key InChIKey=IQXCIXCRPPWSRP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50120111
Affinity DataIC50: 4nMAssay Description:50% inhibition of the phosphorylation of an exogenous substrate by human Lck enzyme.More data for this Ligand-Target Pair