Reaction Details Report a problem with these data
Target
VIM-1 protein
Ligand
BDBM367858
Substrate
n/a
Meas. Tech.
Enzyme Activity
IC50
0.135±n/a nM
Citation
 Bennett, F; Jiang, J; Pasternak, A; Dong, S; Gu, X; Scott, JD; Tang, H; Zhao, Z; Huang, Y; Hunter, D; Yang, D; Young, K; Xiao, L; Zhang, Z; Fu, J; Bai, Y; Zheng, Z; Zhang, X Metallo-beta-lactamase inhibitors US Patent  US10227331 Publication Date 3/12/2019 
Target
Name:
VIM-1 protein
Synonyms:
Beta-lactamase VIM-1 | Class B carbapenemase VIM-1 | Metallo-beta-lactamase VIM-1 | Metallobeta-lactamase | VIM-1 | VIM-1 metallo-beta lactamase | VIM-1 metallo-beta-lactamase | VIM-1 protein
Type:
Enzyme Catalytic Domain
Mol. Mass.:
28014.53
Organism:
Pseudomonas aeruginosa
Description:
n/a
Residue:
266
Sequence:
MLKVISSLLVYMTASVMAVASPLAHSGEPSGEYPTVNEIPVGEVRLYQIADGVWSHIATQSFDGAVYPSNGLIVRDGDELLLIDTAWGAKNTAALLAEIEKQIGLPVTRAVSTHFHDDRVGGVDVLRAAGVATYASPSTRRLAEAEGNEIPTHSLEGLSSSGDAVRFGPVELFYPGAAHSTDNLVVYVPSANVLYGGCAVHELSSTSAGNVADADLAEWPTSVERIQKHYPEAEVVIPGHGLPGGLDLLQHTANVVKAHKNRSVAE
  
Inhibitor
Name:
BDBM367858
Synonyms:
3-(2-amino-3H-benzo[d]imidazol-4-yl)-6- (1-(methylsulfonyl)piperidin-4- ylsulfonyl)-2-(2H-tetrazol-5- yl)benzenesulfonamide | US10227331, Example 45
Type:
Small organic molecule
Emp. Form.:
C20H23N9O6S3
Mol. Mass.:
581.648
SMILES:
CS(=O)(=O)N1CCC(CC1)S(=O)(=O)c1ccc(-c2cccc3nc(N)[nH]c23)c(-c2nn[nH]n2)c1S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: