BDBM57498 2-methyl-N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]propanamide::MLS000577379::N-[(8-hydroxy-5-nitro-7-quinolinyl)(2-thienyl)methyl]-2-methylpropanamide::N-[(8-hydroxy-5-nitro-7-quinolinyl)-thiophen-2-ylmethyl]-2-methylpropanamide::N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-thienyl)methyl]-2-methyl-propionamide::N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]-2-methylpropanamide::SMR000197489::cid_2929633

SMILES CC(C)C(=O)NC(c1cccs1)c1cc([N+]([O-])=O)c2cccnc2c1O

InChI Key InChIKey=UGVXTILPQFDWHE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 57498   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57498(N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylm...)
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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay