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TargetBeta-lactamase
LigandBDBM48011
Substrate/Competitorn/a
IC50 30013±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:
BDBM48011
n/a
NameBDBM48011
Synonyms:1-benzyl-5-[(E)-2-nitroethenyl]indole | 1-benzyl-5-[(E)-2-nitrovinyl]-1H-indole | 1-benzyl-5-[(E)-2-nitrovinyl]indole | 5-[(E)-2-nitroethenyl]-1-(phenylmethyl)indole | MLS001198402 | SMR000559050 | cid_674819
TypeSmall organic molecule
Emp. Form.C17H14N2O2
Mol. Mass.278.3053
SMILES[O-][N+](=O)\C=C\c1ccc2n(Cc3ccccc3)ccc2c1
Structure
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