BDBM58610 MLS001219939::N-[(p-anisoylamino)thiocarbamoyl]thiophene-2-carboxamide::N-[[(4-methoxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide::N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide::N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide::SMR000608467::Thiophene-2-carboxylic acid [N'-(4-methoxy-benzoyl)-hydrazinocarbothioyl]-amide::cid_1933044

SMILES COc1ccc(cc1)C(=O)NNC(=S)NC(=O)c1cccs1

InChI Key InChIKey=ZBZQCRFWASEUCI-UHFFFAOYSA-N

Data  2 IC50  2 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 4 hits for monomerid = 58610   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58610(cid_1933044 | MLS001219939 | N-[[[(4-methoxyphenyl...)
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
TargetHeat shock factor protein 1(Mouse)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58610(cid_1933044 | MLS001219939 | N-[[[(4-methoxyphenyl...)
Affinity DataEC50: >1.95E+5nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2011
Entry Details
PCBioAssay
TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM58610(cid_1933044 | MLS001219939 | N-[[[(4-methoxyphenyl...)
Affinity DataIC50: 9.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM58610(cid_1933044 | MLS001219939 | N-[[[(4-methoxyphenyl...)
Affinity DataIC50: 9.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay