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TargetMetallo-beta-lactamase VIM-2
LigandBDBM73278
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1523078 (CHEMBL3631655)
IC50 287000±n/a nM
Citation Christopeit, TCarlsen, TJHelland, RLeiros, HK Discovery of Novel Inhibitor Scaffolds against the Metallo-ß-lactamase VIM-2 by Surface Plasmon Resonance (SPR) Based Fragment Screening. J Med Chem58:8671-82 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Metallo-beta-lactamase VIM-2
Name:Metallo-beta-lactamase VIM-2
Synonyms:Beta-lactamase VIM-2 | Metallo-beta-lactamase VIM-2 (VIM-2)
Type:Protein
Mol. Mass.:28318.00
Organism:Pseudomonas aeruginosa (g-Proteobacteria)
Description:n/a
Residue:266
Sequence:
MFKLLSKLLVYLTASIMAIASPLAFSVDSSGEYPTVSEIPVGEVRLYQIADGVWSHIATQ
SFDGAVYPSNGLIVRDGDELLLIDTAWGAKNTAALLAEIEKQIGLPVTRAVSTHFHDDRV
GGVDVLRAAGVATYASPSTRRLAEVEGNEIPTHSLEGLSSSGDAVRFGPVELFYPGAAHS
TDNLVVYVPSASVLYGGCAIYELSRTSAGNVADADLAEWPTSIERIQQHYPEAQFVIPGH
GLPGGLDLLKHTTNVVKAHTNRSVVE
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BDBM73278
n/a
NameBDBM73278
Synonyms:4-keto-4-(4-propylphenyl)butyric acid | 4-oxidanylidene-4-(4-propylphenyl)butanoic acid | 4-oxo-4-(4-propylphenyl)butanoic acid | MLS000098355 | SMR000062594 | cid_725542
TypeSmall organic molecule
Emp. Form.C13H16O3
Mol. Mass.220.2643
SMILESCCCc1ccc(cc1)C(=O)CCC(O)=O
Structure
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