BDBM58609 MLS001217462::N-(3-Chloro-2-methyl-phenyl)-2-[N'-(2-methoxy-benzoyl)-hydrazino]-2-oxo-acetamide::N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide::N-(3-chloro-2-methyl-phenyl)-2-keto-2-(N'-o-anisoylhydrazino)acetamide::N-(3-chloro-2-methylphenyl)-2-[2-(2-methoxybenzoyl)hydrazinyl]-2-oxoacetamide::N-(3-chloro-2-methylphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide::SMR000608109::cid_3117690

SMILES COc1ccccc1C(=O)NNC(=O)C(=O)Nc1cccc(Cl)c1C

InChI Key InChIKey=ODAFLYGUXPNMBK-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 = 58609   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58609(N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-methoxyphe...)
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