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Target
Beta-lactamase
Ligand
BDBM80079
Substrate
n/a
IC50
12196±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:
BDBM80079
Synonyms:
5-bromanyl-1-[[4-methylidene-5-oxidanylidene-2-(4-phenylphenyl)oxolan-2-yl]methyl]pyrimidine-2,4-dione | 5-bromo-1-[[4-methylene-5-oxo-2-(4-phenylphenyl)-2-oxolanyl]methyl]pyrimidine-2,4-dione | 5-bromo-1-[[4-methylidene-5-oxo-2-(4-phenylphenyl)oxolan-2-yl]methyl]pyrimidine-2,4-dione | 5-bromo-1-[[5-keto-4-methylene-2-(4-phenylphenyl)tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-quinone | MLS002702193 | SMR001565756 | cid_381504
Type:
Small organic molecule
Emp. Form.:
C22H17BrN2O4
Mol. Mass.:
453.285
SMILES:
Brc1cn(CC2(CC(=C)C(=O)O2)c2ccc(cc2)-c2ccccc2)c(=O)[nH]c1=O
Structure:
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