BDBM47442 5-(4-chlorophenyl)sulfinyl-N-methyl-1,2,3-thiadiazole-4-carboxamide::5-(4-chlorophenyl)sulfinyl-N-methyl-4-thiadiazolecarboxamide::5-(4-chlorophenyl)sulfinyl-N-methyl-thiadiazole-4-carboxamide::5-(4-chlorophenyl)sulfinyl-N-methylthiadiazole-4-carboxamide::5-[(4-chlorophenyl)sulfinyl]-N-methyl-1,2,3-thiadiazole-4-carboxamide::MLS000707177::SMR000334557::cid_1486984

SMILES CNC(=O)c1nnsc1S(=O)c1ccc(Cl)cc1

InChI Key InChIKey=QUIPMCDJRFFKGK-UHFFFAOYSA-N

Data  4 IC50

  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 = 47442   

TargetTyrosine-protein kinase JAK2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47442(cid_1486984 | 5-(4-chlorophenyl)sulfinyl-N-methyl-...)
Affinity DataIC50: 2.26E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2011
Entry Details
PCBioAssay
TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM47442(cid_1486984 | 5-(4-chlorophenyl)sulfinyl-N-methyl-...)
Affinity DataIC50: 2.73E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetToll-like receptor 9(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47442(cid_1486984 | 5-(4-chlorophenyl)sulfinyl-N-methyl-...)
Affinity DataIC50: 9.88E+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 Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47442(cid_1486984 | 5-(4-chlorophenyl)sulfinyl-N-methyl-...)
Affinity DataIC50: 1.96E+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 Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay