BDBM33122 2-methyl-N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]propanamide::MLS000585618::N-[(8-hydroxy-5-nitro-7-quinolinyl)-phenylmethyl]-2-methylpropanamide::N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]-2-methyl-propionamide::N-[(8-hydroxy-5-nitroquinolin-7-yl)(phenyl)methyl]-2-methylpropanamide::N-[(8-hydroxy-5-nitroquinolin-7-yl)-phenylmethyl]-2-methylpropanamide::SMR000207599::cid_2928413
SMILES CC(C)C(=O)NC(c1ccccc1)c1cc([N+]([O-])=O)c2cccnc2c1O
InChI Key InChIKey=OBRFLLNCMPSLCI-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33122
Affinity DataEC50: 1.50E+5nMAssay 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: 2.65E+4nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair