Reaction Details Report a problem with these data
Target
Metallo-beta-lactamase VIM-2
Ligand
BDBM73278
Substrate
n/a
Meas. Tech.
ChEMBL_1523080 (CHEMBL3631657)
Kd
173000±n/a nM
Citation
 Christopeit, T; Carlsen, TJ; Helland, R; Leiros, HK Discovery of Novel Inhibitor Scaffolds against the Metallo-ß-lactamase VIM-2 by Surface Plasmon Resonance (SPR) Based Fragment Screening. J Med Chem 58:8671-82 (2015) [PubMed]  Article 
Target
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:
MFKLLSKLLVYLTASIMAIASPLAFSVDSSGEYPTVSEIPVGEVRLYQIADGVWSHIATQSFDGAVYPSNGLIVRDGDELLLIDTAWGAKNTAALLAEIEKQIGLPVTRAVSTHFHDDRVGGVDVLRAAGVATYASPSTRRLAEVEGNEIPTHSLEGLSSSGDAVRFGPVELFYPGAAHSTDNLVVYVPSASVLYGGCAIYELSRTSAGNVADADLAEWPTSIERIQQHYPEAQFVIPGHGLPGGLDLLKHTTNVVKAHTNRSVVE
  
Inhibitor
Name:
BDBM73278
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
Type:
Small organic molecule
Emp. Form.:
C13H16O3
Mol. Mass.:
220.2643
SMILES:
CCCc1ccc(cc1)C(=O)CCC(O)=O
Structure:
Search PDB for entries with ligand similarity: