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Target
Beta-lactamase
Ligand
BDBM51951
Substrate
n/a
Meas. Tech.
FRET-based counterscreen for selective VIM-2 inhibitors: dose response biochemical high throughput screening assay to identify epi-absorbance assay artifacts.
IC50
4848±n/a nM
Citation
 PubChem, PC FRET-based counterscreen for selective VIM-2 inhibitors: dose response biochemical high throughput screening assay to identify epi-absorbance assay artifacts. PubChem Bioassay (2009)[AID] 
Target
Name:
Beta-lactamase
Synonyms:
Beta lactamase
Type:
Enzyme Catalytic Domain
Mol. Mass.:
31513.38
Organism:
Pseudomonas aeruginosa
Description:
gi_114881106
Residue:
286
Sequence:
MSIQHFRVALIPFFAAFCLPVFAHPETLVKVKDAEDKLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGERGSRGIIAALGPDGKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW
  
Inhibitor
Name:
BDBM51951
Synonyms:
MLS000097889 | N-(amino-keto-phenyl-persulfuranylidene)carbamic acid ethyl ester | N-(amino-oxo-phenyl--sulfanylidene)carbamic acid ethyl ester | SMR000060035 | cid_2999456 | ethyl N-(amino-oxo-phenyl--sulfanylidene)carbamate | ethyl N-(azanyl-oxidanylidene-phenyl--sulfanylidene)carbamate
Type:
Small organic molecule
Emp. Form.:
C9H12N2O3S
Mol. Mass.:
228.268
SMILES:
CCOC(=O)N=S(N)(=O)c1ccccc1
Structure:
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