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TargetBeta-lactamase
LigandBDBM66149
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 28143±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:
BDBM66149
n/a
NameBDBM66149
Synonyms:2-azanylidene-7-(diethylamino)-N-[(4-fluorophenyl)methyl]chromene-3-carboxamide | 7-(diethylamino)-N-(4-fluorobenzyl)-2-imino-chromene-3-carboxamide | 7-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-imino-1-benzopyran-3-carboxamide | 7-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-iminochromene-3-carboxamide | MLS001229989 | SMR000678657 | cid_19289050
TypeSmall organic molecule
Emp. Form.C21H22FN3O2
Mol. Mass.367.4167
SMILESCCN(CC)c1ccc2cc(C(=O)NCc3ccc(F)cc3)c(=N)oc2c1
Structure
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