Target
Beta-lactamase
Ligand
BDBM51947
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
5610±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:
BDBM51947
Synonyms:
(4E)-5-(2,5-dimethoxyphenyl)-1-(2-furanylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione | (4E)-5-(2,5-dimethoxyphenyl)-1-(2-furfuryl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone | (4E)-5-(2,5-dimethoxyphenyl)-1-(furan-2-ylmethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione | (4E)-5-(2,5-dimethoxyphenyl)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione | MLS000077485 | SMR000057965 | cid_5389282
Type:
Small organic molecule
Emp. Form.:
C25H23NO7
Mol. Mass.:
449.4526
SMILES:
COc1ccc(cc1)C(=O)C1C(N(Cc2ccco2)C(=O)C1=O)c1cc(OC)ccc1OC
Structure:
Search PDB for entries with ligand similarity: