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TargetUrease subunit beta
LigandBDBM50498385
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1505976 (CHEMBL3595644)
IC50 45100±n/a nM
Citation Xiao, ZPShi, WKWang, PFWei, WZeng, XTZhang, JRZhu, NPeng, MPeng, BLin, XYOuyang, HPeng, XCWang, GCZhu, HL Synthesis and evaluation of N-analogs of 1,2-diarylethane as Helicobacter pylori urease inhibitors. Bioorg Med Chem23:4508-4513 (2015) [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:
BDBM50498385
n/a
NameBDBM50498385
Synonyms:CHEMBL3594261
TypeSmall organic molecule
Emp. Form.C13H12N2O4
Mol. Mass.260.2454
SMILESOc1ccc(CNc2ccccc2[N+]([O-])=O)cc1O
Structure
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