Reaction Details Report a problem with these data
Target
Beta-lactamase
Ligand
BDBM93533
Substrate
n/a
IC50
19946±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of the interaction of nucleotide-binding oligomerization domain containing 2 (NOD2) and receptor-interacting serine-threonine kinase 2 (RIPK2) PubChem Bioassay (2012)[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:
BDBM93533
Synonyms:
(6aR,11aS)-9-chloro-6-cyclohexyl-5-keto-6a,11-dihydroinden[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester | (6aR,11aS)-9-chloro-6-cyclohexyl-5-oxo-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester | MLS003591324 | SMR002252623 | cid_53301248 | ethyl (6aR,11aS)-9-chloranyl-6-cyclohexyl-5-oxidanylidene-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate | ethyl (6aR,11aS)-9-chloro-6-cyclohexyl-5-oxo-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate
Type:
Small organic molecule
Emp. Form.:
C25H26ClNO3
Mol. Mass.:
423.932
SMILES:
CCOC(=O)[C@]12Cc3cc(Cl)ccc3[C@H]1N(C1CCCCC1)C(=O)c1ccccc21
Structure:
Search PDB for entries with ligand similarity: