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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 33122   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM33122(2-methyl-N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phe...)
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
In DepthDetails PCBioAssay
TargetBcl-2-related protein A1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM33122(2-methyl-N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phe...)
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
In DepthDetails PCBioAssay