Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMetallo-beta-lactamase type 2
LigandBDBM50174175
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1578757 (CHEMBL3812678)
Ki 630±n/a nM
Citation Zhai, LZhang, YLKang, JSOelschlaeger, PXiao, LNie, SSYang, KW Triazolylthioacetamide: A Valid Scaffold for the Development of New Delhi Metallo-ß-Lactmase-1 (NDM-1) Inhibitors. ACS Med Chem Lett7:413-7 (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:
BDBM50174175
n/a
NameBDBM50174175
Synonyms:CHEMBL3808813
TypeSmall organic molecule
Emp. Form.C16H13ClN4O2S
Mol. Mass.360.818
SMILESOc1ccc(cc1)-c1nnc(SCC(=O)Nc2cccc(Cl)c2)[nH]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: