BDBM58904 (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide::(E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide::(E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide::(E)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide::MLS001079276::SMR000715469::cid_24979204

SMILES COc1ccc(NC(=O)CN(C)C(=O)\C=C\c2cn(nc2-c2ccc(C)cc2)-c2ccccc2)cc1

InChI Key InChIKey=BKWLHWOGAUNEIW-QGOAFFKASA-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 = 58904   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58904((E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3...)
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