Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMetallo-beta-lactamase type 2
LigandBDBM114408
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1567671 (CHEMBL3792099)
Kd 794328±n/a nM
Citation Christopeit, TLeiros, HK Fragment-based discovery of inhibitor scaffolds targeting the metallo-ß-lactamases NDM-1 and VIM-2. Bioorg Med Chem Lett26:1973-7 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Metallo-beta-lactamase type 2
Name:Metallo-beta-lactamase type 2
Synonyms:B2 metallo-beta-lactamase | BLAN1_KLEPN | Beta-lactamase NDM-1 | Beta-lactamase type II | Metallo-beta-lactamase NDM-1 | Metallo-beta-lactamase type 2 | Metallo-beta-lactamase type II | NDM-1 | New Delhi metallo-beta-lactamase-1 | blaNDM-1
Type:PROTEIN
Mol. Mass.:28498.15
Organism:Klebsiella pneumoniae
Description:ChEMBL_103887
Residue:270
Sequence:
MELPNIMHPVAKLSTALAAALMLSGCMPGEIRPTIGQQMETGDQRFGDLVFRQLAPNVWQ
HTSYLDMPGFGAVASNGLIVRDGGRVLVVDTAWTDDQTAQILNWIKQEINLPVALAVVTH
AHQDKMGGMDALHAAGIATYANALSNQLAPQEGMVAAQHSLTFAANGWVEPATAPNFGPL
KVFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAKSLGNLGDADTEHYAASARAFGAAF
PKASMIVMSHSAPDSRAAITHTARMADKLR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM114408
n/a
NameBDBM114408
Synonyms:2-(7-chloranylquinolin-4-yl)sulfanylethanoic acid | 2-(7-chloroquinolin-4-yl)sulfanylacetic acid | 2-[(7-chloro-4-quinolinyl)sulfanyl]acetic acid | 2-[(7-chloro-4-quinolinyl)thio]acetic acid | 2-[(7-chloro-4-quinolyl)thio]acetic acid | MLS000850622 | SMR000456640 | cid_224672
TypeSmall organic molecule
Emp. Form.C11H8ClNO2S
Mol. Mass.253.705
SMILESOC(=O)CSc1ccnc2cc(Cl)ccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: