Target
Beta-lactamase
Ligand
BDBM51998
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
334.63±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:
BDBM51998
Synonyms:
1-(1-cyclohex-3-enylmethylideneamino)-3-[3-(dimethylsulfamoyl)phenyl]thiourea | 1-(cyclohex-3-en-1-ylmethyleneamino)-3-[3-(dimethylsulfamoyl)phenyl]thiourea | 1-(cyclohex-3-en-1-ylmethylideneamino)-3-[3-(dimethylsulfamoyl)phenyl]thiourea | MLS001002365 | SMR000368888 | cid_4020866
Type:
Small organic molecule
Emp. Form.:
C16H22N4O2S2
Mol. Mass.:
366.501
SMILES:
CN(C)S(=O)(=O)c1cccc(NC(=S)NN=CC2CCC=CC2)c1 |w:15.14,c:20|
Structure:
Search PDB for entries with ligand similarity: