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TargetMetallo-beta-lactamase type 2
LigandBDBM50157691
Substrate/Competitorn/a
Meas. Tech.ChEMBL_430087 (CHEMBL918108)
IC50 250±n/a nM
Citation Venkatesan, AMGu, YDos Santos, OAbe, TAgarwal, AYang, YPetersen, PJWeiss, WJMansour, TSNukaga, MHujer, AMBonomo, RAKnox, JR Structure-activity relationship of 6-methylidene penems bearing tricyclic heterocycles as broad-spectrum beta-lactamase inhibitors: crystallographic structures show unexpected binding of 1,4-thiazepine intermediates. J Med Chem47:6556-68 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Metallo-beta-lactamase type 2
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:
MKTVFILISMLFPVAVMAQKSVKISDDISITQLSDKVYTYVSLAEIEGWGMVPSNGMIVI
NNHQAALLDTPINDAQTEMLVNWVTDSLHAKVTTFIPNHWHGDCIGGLGYLQRKGVQSYA
NQMTIDLAKEKGLPVPEHGFTDSLTVSLDGMPLQCYYLGGGHATDNIVVWLPTENILFGG
CMLKDNQATSIGNISDADVTAWPKTLDKVKAKFPSARYVVPGHGDYGGTELIEHTKQIVN
QYIESTSKP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50157691
n/a
NameBDBM50157691
Synonyms:(5R,6Z)-6-[(7-methoxyimidazo[2,1-b][1,3]-benzothiazol-2-ylmethylene)-7-oxo-4-thia-1-azabicyclo[3.2.0]-hept-2-ene-2-carboxylic acid sodium | CHEMBL375172
TypeSmall organic molecule
Emp. Form.C17H10N3NaO4S2
Mol. Mass.407.399
SMILESCOc1ccc2c(c1)sc1nc(\C=C3/[C@H]4SC=C(N4C3=O)C(=O)O[Na])cn21 |r,c:17|
Structure
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