Target
Beta-lactamase
Ligand
BDBM52032
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
700±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:
BDBM52032
Synonyms:
2-(2,5-dimethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one | 2-(2,5-dimethoxyphenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one | 2-(2,5-dimethoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(3-pyridinylmethyl)-2H-pyrrol-5-one | 5-(2,5-dimethoxyphenyl)-4-(2-furoyl)-3-hydroxy-1-(3-pyridylmethyl)-3-pyrrolin-2-one | MLS001034298 | SMR000666199 | cid_2951249
Type:
Small organic molecule
Emp. Form.:
C23H20N2O6
Mol. Mass.:
420.4147
SMILES:
COc1ccc(OC)c(c1)C1C(C(=O)c2ccco2)C(=O)C(=O)N1Cc1cccnc1
Structure:
Search PDB for entries with ligand similarity: