BDBM50120105 (2-Chloro-6-methyl-phenyl)-(7-piperazin-1-yl-imidazo[1,5-a]quinoxalin-4-yl)-amine::CHEMBL106822::N-(2-chloro-6-methylphenyl)-7-(piperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine
SMILES Cc1cccc(Cl)c1Nc1nc2cc(ccc2n2cncc12)N1CCNCC1
InChI Key InChIKey=JOFVPPUTQXWTRV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50120105
Affinity DataIC50: 11nMAssay Description:50% inhibition of the phosphorylation of an exogenous substrate by human Lck enzyme.More data for this Ligand-Target Pair