BDBM57291 MLS000544605::N-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamothioyl]-2-phenyl-quinoline-4-carboxamide::N-[[(5-chloro-2-methoxy-benzoyl)amino]thiocarbamoyl]-2-phenyl-cinchoninamide::N-[[(5-chloro-2-methoxybenzoyl)amino]carbamothioyl]-2-phenylquinoline-4-carboxamide::N-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide::N-{[2-(5-chloro-2-methoxybenzoyl)hydrazino]carbothioyl}-2-phenyl-4-quinolinecarboxamide::SMR000159956::cid_1765963

SMILES COc1ccc(Cl)cc1C(=O)NNC(=S)NC(=O)c1cc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=RQNMDIDOGBOWHH-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 = 57291   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57291(N-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ca...)
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