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TargetBeta-lactamase
LigandBDBM41501
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 11484±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
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  Blast E-value cutoff:
BDBM41501
n/a
NameBDBM41501
Synonyms:3-Methyl-1-phenethylamino-3H-naphtho[1,2,3-de]quinoline-2,7-dione | MLS000550973 | SMR000145101 | cid_1262928
TypeSmall organic molecule
Emp. Form.C25H20N2O2
Mol. Mass.380.4385
SMILESCn1c2cccc3C(=O)c4ccccc4-c(c(NCCc4ccccc4)c1=O)c23
Structure
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