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TargetBeta-lactamase
LigandBDBM53605
Substrate/Competitorn/a
IC50>16587±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:
BDBM53605
n/a
NameBDBM53605
Synonyms:5-[bis(chloranyl)-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-1,2,3,4-tetrazole | 5-[dichloro-(1-phenyl-5-tetrazolyl)methyl]-1-phenyltetrazole | 5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyl-tetrazole | 5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyltetrazole | MLS000561802 | SMR000173835 | cid_3090522
TypeSmall organic molecule
Emp. Form.C15H10Cl2N8
Mol. Mass.373.2
SMILESClC(Cl)(c1nnnn1-c1ccccc1)c1nnnn1-c1ccccc1
Structure
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