Reaction Details Report a problem with these data
Target
Beta-lactamase
Ligand
BDBM52009
Substrate
n/a
Meas. Tech.
Epi-absorbance-based dose response biochemical high throughput screening assay for selective inhibitors of VIM-2 metallo-beta-lactamase
IC50
1977±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] 
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:
BDBM52009
Synonyms:
5-Bromo-3-[2-(4-nitro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl]-1H-indole-2-carboxylic acid | 5-bromanyl-3-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indole-2-carboxylic acid | 5-bromo-3-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)ethyl]-1H-indole-2-carboxylic acid | 5-bromo-3-[2-(4-nitro-1,3-dioxo-2-isoindolyl)ethyl]-1H-indole-2-carboxylic acid | 5-bromo-3-[2-(4-nitro-1,3-dioxoisoindol-2-yl)ethyl]-1H-indole-2-carboxylic acid | MLS000778197 | SMR000414882 | cid_1418929
Type:
Small organic molecule
Emp. Form.:
C19H12BrN3O6
Mol. Mass.:
458.219
SMILES:
OC(=O)c1[nH]c2ccc(Br)cc2c1CCN1C(=O)c2cccc(c2C1=O)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: