BDBM54881 BRD-K54589752-001-05-1::[4-(2-chlorobenzyl)piperazino]-[6,8-dimethyl-2-(4-pyridyl)-4-quinolyl]methanone::[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-(6,8-dimethyl-2-pyridin-4-yl-4-quinolinyl)methanone::[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(6,8-dimethyl-2-pyridin-4-yl-quinolin-4-yl)methanone::[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-(6,8-dimethyl-2-pyridin-4-ylquinolin-4-yl)methanone::cid_1261655
SMILES Cc1cc(C)c2nc(cc(C(=O)N3CCN(Cc4ccccc4Cl)CC3)c2c1)-c1ccncc1
InChI Key InChIKey=GIFWDRNCIBUXRZ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 54881
Affinity DataEC50: 1.03E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
Affinity DataEC50: 9.54E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair