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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 58610
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
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
TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay