BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-lactamase
LigandBDBM32006
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 IMP-1metallo-beta-lactamase
IC50 1622±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 IMP-1metallo-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 | metallo-beta-lactamase IMP-1
Type:Enzyme Catalytic Domain
Mol. Mass.:27125.88
Organism:Pseudomonas aeruginosa
Description:gi_27368096
Residue:246
Sequence:
MSKLSVFFIFLFCSIATAAESLPDLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNA
EAYLIDTPFTAKDTEKLVTWFVERGYKIKGSISSHFHSDSTGGIEWLNSRSIPTYASELT
NELLKKDGKVQATNSFSGVNYWLVKNKIEVFYPGPGHTPDNVVVWLPERKILFGGCFIKP
YGLGNLGDANIEAWPKSAKLLKSKYGKAKLVVPSHSEVGDASLLKLTLEQAVKGLNESKK
PSKPSN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM32006
n/a
NameBDBM32006
Synonyms:1-(2-Hydroxy-ethylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione | MLS000076121 | SMR000013433 | cid_650462
TypeSmall organic molecule
Emp. Form.C19H16N2O3
Mol. Mass.320.3419
SMILESCn1c2cccc3C(=O)c4ccccc4-c(c(NCCO)c1=O)c23
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: