BDBM58110 (E)-3-(3,4-Dimethoxy-phenyl)-N-[N'-(3,4,5-trimethoxy-benzoyl)-hydrazinocarbothioyl]-acrylamide::(E)-3-(3,4-dimethoxyphenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide::(E)-3-(3,4-dimethoxyphenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acrylamide::(E)-3-(3,4-dimethoxyphenyl)-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide::(E)-3-(3,4-dimethoxyphenyl)-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide::MLS000769100::SMR000433885::cid_5935228

SMILES COc1ccc(\C=C\C(=O)NC(=S)NNC(=O)c2cc(OC)c(OC)c(OC)c2)cc1OC

InChI Key InChIKey=FHHHFZHLCTZCSZ-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 = 58110   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58110(MLS000769100 | SMR000433885 | (E)-3-(3,4-dimethoxy...)
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