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TargetBeta-lactamase
LigandBDBM66108
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 23509±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:
BDBM66108
n/a
NameBDBM66108
Synonyms:2-(4-methoxyphenyl)-3,4-furandicarboxylic acid | 2-(4-methoxyphenyl)furan-3,4-dicarboxylic acid | MLS000530555 | SMR000135535 | cid_2264893
TypeSmall organic molecule
Emp. Form.C13H10O6
Mol. Mass.262.2149
SMILESCOc1ccc(cc1)-c1occ(C(O)=O)c1C(O)=O
Structure
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