BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-lactamase
LigandBDBM51956
Substrate/Competitorn/a
Meas. Tech.Epi-absorbance-based dose response biochemical high throughput screening assay for selective inhibitors of VIM-2 metallo-beta-lactamase
IC50 59640±n/a nM
Citation PubChem, PC Epi-absorbance-based dose response biochemical high throughput screening assay for selective inhibitors of VIM-2 metallo-beta-lactamase PubChem Bioassay(2009)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Beta-lactamase
Name:Beta-lactamase
Synonyms:Beta lactamase
Type:Enzyme Catalytic Domain
Mol. Mass.:31513.38
Organism:Pseudomonas aeruginosa
Description:gi_114881106
Residue:286
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDKLGARVGYIELDLNSGKILESFRP
EERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVREL
CSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTM
PAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGS
RGIIAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM51956
n/a
NameBDBM51956
Synonyms:3-(4-methylphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione | 4-Phenyl-5-p-tolyl-4H-[1,2,4]triazole-3-thiol | 4-phenyl-3-(p-tolyl)-1H-1,2,4-triazole-5-thione | MLS000121764 | SMR000119150 | cid_803041
TypeSmall organic molecule
Emp. Form.C15H13N3S
Mol. Mass.267.349
SMILESCc1ccc(cc1)-c1n[nH]c(=S)n1-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: