Target
Metallo-beta-lactamase type 2
Ligand
BDBM50149469
Substrate
n/a
Meas. Tech.
ChEMBL_41202 (CHEMBL652838)
IC50
320±0 nM
Citation
 Tabei, KFeng, XVenkatesan, AMAbe, THideki, UMansour, TSSiegel, MM Mechanism of inactivation of beta-lactamases by novel 6-methylidene penems elucidated using electrospray ionization mass spectrometry. J Med Chem 47:3674-88 (2004) [PubMed]  Article 
Target
Name:
Metallo-beta-lactamase type 2
Synonyms:
BLAB_BACFG | Beta-lactamase type II | ccrA | cfiA
Type:
PROTEIN
Mol. Mass.:
27252.87
Organism:
Bacteroides fragilis
Description:
ChEMBL_1502123
Residue:
249
Sequence:
MKTVFILISMLFPVAVMAQKSVKISDDISITQLSDKVYTYVSLAEIEGWGMVPSNGMIVINNHQAALLDTPINDAQTEMLVNWVTDSLHAKVTTFIPNHWHGDCIGGLGYLQRKGVQSYANQMTIDLAKEKGLPVPEHGFTDSLTVSLDGMPLQCYYLGGGHATDNIVVWLPTENILFGGCMLKDNQATSIGNISDADVTAWPKTLDKVKAKFPSARYVVPGHGDYGGTELIEHTKQIVNQYIESTSKP
  
Inhibitor
Name:
BDBM50149469
Synonyms:
CHEMBL331090 | Sodium; (R)-7-oxo-6-[1-(5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazin-3-yl)-meth-(Z)-ylidene]-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylate
Type:
Small organic molecule
Emp. Form.:
C13H11N4O3S
Mol. Mass.:
303.317
SMILES:
[O-]C(=O)C1=CS[C@H]2N1C(=O)\C2=C\c1cnc2CNCCn12 |t:3|
Structure:
Search PDB for entries with ligand similarity: