Reaction Details Report a problem with these data
Target
Beta-lactamase
Ligand
BDBM53605
Substrate
n/a
IC50
>16587±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:
BDBM53605
Synonyms:
5-[bis(chloranyl)-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-1,2,3,4-tetrazole | 5-[dichloro-(1-phenyl-5-tetrazolyl)methyl]-1-phenyltetrazole | 5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyl-tetrazole | 5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyltetrazole | MLS000561802 | SMR000173835 | cid_3090522
Type:
Small organic molecule
Emp. Form.:
C15H10Cl2N8
Mol. Mass.:
373.2
SMILES:
ClC(Cl)(c1nnnn1-c1ccccc1)c1nnnn1-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: