Reaction Details |
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Target | Urease subunit beta |
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Ligand | BDBM50476589 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_443631 (CHEMBL893890) |
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IC50 | 71000±n/a nM |
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Citation | Xiao, ZP; Shi, DH; Li, HQ; Zhang, LN; Xu, C; Zhu, HL Polyphenols based on isoflavones as inhibitors of Helicobacter pylori urease. Bioorg Med Chem15:3703-10 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Urease subunit beta |
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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
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BDBM50476589 |
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n/a |
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Name | BDBM50476589 |
Synonyms: | 4-(P-Hydroxyphenethyl)Pyrogallol | CHEMBL243822 |
Type | Small organic molecule |
Emp. Form. | C14H14O4 |
Mol. Mass. | 246.2586 |
SMILES | Oc1ccc(CCc2ccc(O)c(O)c2O)cc1 |
Structure |
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