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TargetBeta-lactamase
LigandBDBM53129
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 5561±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:
BDBM53129
n/a
NameBDBM53129
Synonyms:6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione | 6-amino-2-methyl-benzo[de]isoquinoline-1,3-quinone | 6-amino-2-methylbenzo[de]isoquinoline-1,3-dione | 6-azanyl-2-methyl-benzo[de]isoquinoline-1,3-dione | MLS001212981 | SMR000504943 | cid_3091494
TypeSmall organic molecule
Emp. Form.C13H10N2O2
Mol. Mass.226.2307
SMILESCN1C(=O)c2cccc3c(N)ccc(C1=O)c23
Structure
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