Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUrease subunit beta
LigandBDBM50483043
Substrate/Competitorn/a
Meas. Tech.ChEMBL_684016 (CHEMBL1286287)
IC50 34000±n/a nM
Citation Xiao, ZPMa, TWFu, WCPeng, XCZhang, AHZhu, HL The synthesis, structure and activity evaluation of pyrogallol and catechol derivatives as Helicobacter pylori urease inhibitors. Eur J Med Chem45:5064-70 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Urease subunit beta
Name:Urease subunit beta
Synonyms:3.5.1.5 | URE1_HELPY | Urea amidohydrolase subunit beta | Urease subunit beta | hpuB | ureB
Type:PROTEIN
Mol. Mass.:61676.43
Organism:Helicobacter pylori (strain ATCC 700392 / 26695) (Campylobacterpylori)
Description:ChEMBL_117195
Residue:569
Sequence:
MKKISRKEYVSMYGPTTGDKVRLGDTDLIAEVEHDYTIYGEELKFGGGKTLREGMSQSNN
PSKEELDLIITNALIVDYTGIYKADIGIKDGKIAGIGKGGNKDMQDGVKNNLSVGPATEA
LAGEGLIVTAGGIDTHIHFISPQQIPTAFASGVTTMIGGGTGPADGTNATTITPGRRNLK
WMLRAAEEYSMNLGFLAKGNASNDASLADQIEAGAIGFKIHEDWGTTPSAINHALDVADK
YDVQVAIHTDTLNEAGCVEDTMAAIAGRTMHTFHTEGAGGGHAPDIIKVAGEHNILPAST
NPTIPFTVNTEAEHMDMLMVCHHLDKSIKEDVQFADSRIRPQTIAAEDTLHDMGIFSITS
SDSQAMGRVGEVITRTWQTADKNKKEFGRLKEEKGDNDNFRIKRYLSKYTINPAIAHGIS
EYVGSVEVGKVADLVLWSPAFFGVKPNMIIKGGFIALSQMGDANASIPTPQPVYYREMFA
HHGKAKYDANITFVSQAAYDKGIKEELGLERQVLPVKNCRNITKKDMQFNDTTAHIEVNP
ETYHVFVDGKEVTSKPANKVSLAQLFSIF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50483043
n/a
NameBDBM50483043
Synonyms:CHEMBL1276108
TypeSmall organic molecule
Emp. Form.C8H10O3
Mol. Mass.154.1632
SMILESCCc1ccc(O)c(O)c1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: