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Target
Beta-lactamase
Ligand
BDBM51966
Substrate
n/a
Meas. Tech.
Epi-absorbance-based counterscreen for selective VIM-2 inhibitors: dose response biochemical high throughput screening assay to identify inhibitors of IMP-1 metallo-beta-lactamase.
IC50
59640±n/a nM
Citation
 PubChem, PC Epi-absorbance-based counterscreen for selective VIM-2 inhibitors: dose response biochemical high throughput screening assay to identify inhibitors of IMP-1 metallo-beta-lactamase. PubChem Bioassay (2009)[AID] 
Target
Name:
Beta-lactamase
Synonyms:
Beta-lactamase | metallo-beta-lactamase IMP-1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
27125.88
Organism:
Pseudomonas aeruginosa
Description:
gi_27368096
Residue:
246
Sequence:
MSKLSVFFIFLFCSIATAAESLPDLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLIDTPFTAKDTEKLVTWFVERGYKIKGSISSHFHSDSTGGIEWLNSRSIPTYASELTNELLKKDGKVQATNSFSGVNYWLVKNKIEVFYPGPGHTPDNVVVWLPERKILFGGCFIKPYGLGNLGDANIEAWPKSAKLLKSKYGKAKLVVPSHSEVGDASLLKLTLEQAVKGLNESKKPSKPSN
  
Inhibitor
Name:
BDBM51966
Synonyms:
3-cyclopropyl-4-(2-furanylmethyl)-1H-1,2,4-triazole-5-thione | 3-cyclopropyl-4-(2-furfuryl)-1H-1,2,4-triazole-5-thione | 3-cyclopropyl-4-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-thione | MLS000565162 | SMR000152420 | cid_2470561
Type:
Small organic molecule
Emp. Form.:
C10H11N3OS
Mol. Mass.:
221.279
SMILES:
S=c1[nH]nc(C2CC2)n1Cc1ccco1
Structure:
Search PDB for entries with ligand similarity: