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Target
Beta-lactamase
Ligand
BDBM50972
Substrate
n/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] 
Target
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:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDQLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGSRGIIAALGPDGKPSRIVVIYTDGESGNYG
  
Inhibitor
Name:
BDBM50972
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
Type:
Small organic molecule
Emp. Form.:
C14H15N5O2
Mol. Mass.:
285.3012
SMILES:
CCCCn1c(=O)[nH]c2nc3cc(N)ccc3nc2c1=O
Structure:
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