Reaction Details Report a problem with these data
Target
Beta-lactamase
Ligand
BDBM93507
Substrate
n/a
IC50
10150±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:
BDBM93507
Synonyms:
MLS002701874 | SMR001565464 | cid_341502
Type:
Small organic molecule
Emp. Form.:
C18H14O5
Mol. Mass.:
310.3008
SMILES:
[H]C12OC([H])(C(C(=O)OC)=C1C(=O)OC)c1cc3ccccc3cc21 |c:9,TLB:23:24:2:10.5,11:10:2:24.15,THB:6:5:2:24.15,16:15:2:10.5|
Structure:
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