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TargetBeta-lactamase
LigandBDBM67266
Substrate/Competitorn/a
IC50>49735±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]
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Beta-lactamase
Name:Beta-lactamase
Synonyms:Beta lactamase
Type:Enzyme Catalytic Domain
Mol. Mass.:31513.38
Organism:Pseudomonas aeruginosa
Description:gi_114881106
Residue:286
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDKLGARVGYIELDLNSGKILESFRP
EERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVREL
CSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTM
PAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGS
RGIIAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW
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  Blast E-value cutoff:
BDBM67266
n/a
NameBDBM67266
Synonyms:4-chloranyl-1-ethyl-3-nitro-quinolin-2-one | 4-chloro-1-ethyl-3-nitro-2-quinolinone | 4-chloro-1-ethyl-3-nitro-carbostyril | 4-chloro-1-ethyl-3-nitroquinolin-2-one | MLS000718723 | SMR000290991 | cid_800048
TypeSmall organic molecule
Emp. Form.C11H9ClN2O3
Mol. Mass.252.654
SMILESCCn1c2ccccc2c(Cl)c([N+]([O-])=O)c1=O
Structure
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