BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-lactamase
LigandBDBM66130
Substrate/Competitorn/a
Meas. Tech.Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput screening assay to identify inhibitors of VIM-2 metallo-beta-lactamase
IC50 12602±n/a nM
Citation PubChem, PC Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput screening assay to identify inhibitors of VIM-2 metallo-beta-lactamase PubChem Bioassay(2010)[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:
BDBM66130
n/a
NameBDBM66130
Synonyms:MLS001212969 | N-[4-(6-Hydroxy-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-phenyl]-acetamide | N-[4-(6-hydroxy-1,3-diketo-benzo[de]isoquinolin-2-yl)phenyl]acetamide | N-[4-(6-hydroxy-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]acetamide | N-[4-(6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]acetamide | N-[4-[6-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanamide | SMR000515418 | cid_5406244
TypeSmall organic molecule
Emp. Form.C20H14N2O4
Mol. Mass.346.3362
SMILESCC(=O)Nc1ccc(cc1)N1C(=O)c2cccc3c(O)ccc(C1=O)c23
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: