Reaction Details Report a problem with these data
Target
Beta-lactamase
Ligand
BDBM62227
Substrate
n/a
IC50
18824±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of the interaction of nucleotide-binding oligomerization domain containing 2 (NOD2) and receptor-interacting serine-threonine kinase 2 (RIPK2) PubChem Bioassay (2012)[AID] 
Target
Name:
Beta-lactamase
Synonyms:
Beta lactamase
Type:
Enzyme Catalytic Domain
Mol. Mass.:
31513.38
Organism:
Pseudomonas aeruginosa
Description:
gi_114881106
Residue:
286
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDKLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGSRGIIAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW
  
Inhibitor
Name:
BDBM62227
Synonyms:
5-(4-chlorophenyl)sulfonyl-N-phenyl-1,2,3-thiadiazole-4-carboxamide | 5-(4-chlorophenyl)sulfonyl-N-phenyl-4-thiadiazolecarboxamide | 5-(4-chlorophenyl)sulfonyl-N-phenyl-thiadiazole-4-carboxamide | 5-(4-chlorophenyl)sulfonyl-N-phenylthiadiazole-4-carboxamide | SR-01000687641 | SR-01000687641-2 | cid_2767048
Type:
Small organic molecule
Emp. Form.:
C15H10ClN3O3S2
Mol. Mass.:
379.841
SMILES:
Clc1ccc(cc1)S(=O)(=O)c1snnc1C(=O)Nc1ccccc1
Structure:
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