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Target
Beta-lactamase
Ligand
BDBM51961
Substrate
n/a
Meas. Tech.
FRET-based counterscreen for selective VIM-2 inhibitors: dose response biochemical high throughput screening assay to identify epi-absorbance assay artifacts.
IC50
1624±n/a nM
Citation
 PubChem, PC FRET-based counterscreen for selective VIM-2 inhibitors: dose response biochemical high throughput screening assay to identify epi-absorbance assay artifacts. PubChem Bioassay (2009)[AID] 
Target
Name:
Beta-lactamase
Synonyms:
Beta lactamase
Type:
Enzyme Catalytic Domain
Mol. Mass.:
31513.38
Organism:
Pseudomonas aeruginosa
Description:
gi_114881106
Residue:
286
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDKLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGSRGIIAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW
  
Inhibitor
Name:
BDBM51961
Synonyms:
4-butyl-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione | 4-butyl-3-(4-chloro-1-methyl-3-pyrazolyl)-1H-1,2,4-triazole-5-thione | 4-butyl-3-(4-chloro-1-methyl-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione | 4-butyl-3-(4-chloro-1-methylpyrazol-3-yl)-1H-1,2,4-triazole-5-thione | MLS000519353 | SMR000129772 | cid_5050469
Type:
Small organic molecule
Emp. Form.:
C10H14ClN5S
Mol. Mass.:
271.77
SMILES:
CCCCn1c(n[nH]c1=S)-c1nn(C)cc1Cl
Structure:
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