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TargetBeta-lactamase
LigandBDBM50972
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 7866±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50972
n/a
NameBDBM50972
Synonyms:8-amino-3-butyl-1H-benzo[g]pteridine-2,4-dione | 8-amino-3-butyl-1H-benzo[g]pteridine-2,4-quinone | 8-amino-3-butylbenzo[g]pteridine-2,4(1H,3H)-dione | 8-azanyl-3-butyl-1H-benzo[g]pteridine-2,4-dione | MLS000573067 | SMR000184997 | cid_5599490
TypeSmall organic molecule
Emp. Form.C14H15N5O2
Mol. Mass.285.3012
SMILESCCCCn1c(=O)[nH]c2nc3cc(N)ccc3nc2c1=O
Structure
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