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TargetMetallo-beta-lactamase VIM-2
LigandBDBM114408
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1523078 (CHEMBL3631655)
IC50 205000±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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  Blast E-value cutoff:
BDBM114408
n/a
NameBDBM114408
Synonyms:2-(7-chloranylquinolin-4-yl)sulfanylethanoic acid | 2-(7-chloroquinolin-4-yl)sulfanylacetic acid | 2-[(7-chloro-4-quinolinyl)sulfanyl]acetic acid | 2-[(7-chloro-4-quinolinyl)thio]acetic acid | 2-[(7-chloro-4-quinolyl)thio]acetic acid | MLS000850622 | SMR000456640 | cid_224672
TypeSmall organic molecule
Emp. Form.C11H8ClNO2S
Mol. Mass.253.705
SMILESOC(=O)CSc1ccnc2cc(Cl)ccc12
Structure
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