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TargetBeta-lactamase
LigandBDBM66107
Substrate/Competitorn/a
Meas. Tech.Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput counterscreen to identify inhibitors of TEM-1 metallo-beta-lactamase
IC50 26747±n/a nM
Citation PubChem, PC Epi-absorbance-based dose response assay for common IMP-1 and VIM-2 inhibitors: biochemical high throughput counterscreen to identify inhibitors of TEM-1 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:n/a
Type:Enzyme Catalytic Domain
Mol. Mass.:29494.42
Organism:Salmonella enterica subsp. enterica serovar Choleraesuis str. SC-B67
Description:gi_60115532
Residue:269
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDQLGARVGYIELDLNSGKILESFRP
EERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVREL
CSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTM
PAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGS
RGIIAALGPDGKPSRIVVIYTDGESGNYG
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  Blast E-value cutoff:
BDBM66107
n/a
NameBDBM66107
Synonyms:7-(diethylamino)-2-keto-chromene-3-carbaldehyde | 7-(diethylamino)-2-oxidanylidene-chromene-3-carbaldehyde | 7-(diethylamino)-2-oxo-1-benzopyran-3-carboxaldehyde | 7-(diethylamino)-2-oxochromene-3-carbaldehyde | 7-Diethylamino-2-oxo-2H-chromene-3-carbaldehyde | MLS000529175 | SMR000121650 | cid_143191
TypeSmall organic molecule
Emp. Form.C14H15NO3
Mol. Mass.245.2738
SMILESCCN(CC)c1ccc2cc(C=O)c(=O)oc2c1
Structure
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