BDBM57378 5-(4-chlorophenyl)sulfinyl-N-phenyl-1,2,3-thiadiazole-4-carboxamide::5-(4-chlorophenyl)sulfinyl-N-phenyl-4-thiadiazolecarboxamide::5-(4-chlorophenyl)sulfinyl-N-phenyl-thiadiazole-4-carboxamide::5-(4-chlorophenyl)sulfinyl-N-phenylthiadiazole-4-carboxamide::5-[(4-chlorophenyl)sulfinyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide::MLS000326106::SMR000170268::cid_1486982

SMILES Clc1ccc(cc1)S(=O)c1snnc1C(=O)Nc1ccccc1

InChI Key InChIKey=WILVTSRBYJQXPP-UHFFFAOYSA-N

Data  3 IC50  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 4 hits for monomerid = 57378   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57378(5-(4-chlorophenyl)sulfinyl-N-phenyl-1,2,3-thiadiaz...)
Affinity DataEC50:  1.06E+3nMAssay 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
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57378(5-(4-chlorophenyl)sulfinyl-N-phenyl-1,2,3-thiadiaz...)
Affinity DataIC50:  1.19E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetToll-like receptor 9(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57378(5-(4-chlorophenyl)sulfinyl-N-phenyl-1,2,3-thiadiaz...)
Affinity DataIC50:  8.82E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57378(5-(4-chlorophenyl)sulfinyl-N-phenyl-1,2,3-thiadiaz...)
Affinity DataIC50:  1.20E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay