| Reaction Details |
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 | Report a problem with these data |
| Target | Urease subunit beta |
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| Ligand | BDBM50498379 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1505976 (CHEMBL3595644) |
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| IC50 | 13100±n/a nM |
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| Citation |  Xiao, ZP; Shi, WK; Wang, PF; Wei, W; Zeng, XT; Zhang, JR; Zhu, N; Peng, M; Peng, B; Lin, XY; Ouyang, H; Peng, XC; Wang, GC; Zhu, HL Synthesis and evaluation of N-analogs of 1,2-diarylethane as Helicobacter pylori urease inhibitors. Bioorg Med Chem23:4508-4513 (2015) [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 |
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| Synonyms: | 3.5.1.5 | URE1_HELPY | Urea amidohydrolase subunit beta | Urease subunit beta | hpuB | ureB |
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| Type: | PROTEIN |
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| Mol. Mass.: | 61676.43 |
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| Organism: | Helicobacter pylori (strain ATCC 700392 / 26695) (Campylobacterpylori) |
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| Description: | ChEMBL_117195 |
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| Residue: | 569 |
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| Sequence: | MKKISRKEYVSMYGPTTGDKVRLGDTDLIAEVEHDYTIYGEELKFGGGKTLREGMSQSNN
PSKEELDLIITNALIVDYTGIYKADIGIKDGKIAGIGKGGNKDMQDGVKNNLSVGPATEA
LAGEGLIVTAGGIDTHIHFISPQQIPTAFASGVTTMIGGGTGPADGTNATTITPGRRNLK
WMLRAAEEYSMNLGFLAKGNASNDASLADQIEAGAIGFKIHEDWGTTPSAINHALDVADK
YDVQVAIHTDTLNEAGCVEDTMAAIAGRTMHTFHTEGAGGGHAPDIIKVAGEHNILPAST
NPTIPFTVNTEAEHMDMLMVCHHLDKSIKEDVQFADSRIRPQTIAAEDTLHDMGIFSITS
SDSQAMGRVGEVITRTWQTADKNKKEFGRLKEEKGDNDNFRIKRYLSKYTINPAIAHGIS
EYVGSVEVGKVADLVLWSPAFFGVKPNMIIKGGFIALSQMGDANASIPTPQPVYYREMFA
HHGKAKYDANITFVSQAAYDKGIKEELGLERQVLPVKNCRNITKKDMQFNDTTAHIEVNP
ETYHVFVDGKEVTSKPANKVSLAQLFSIF
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| BDBM50498379 |
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| n/a |
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| Name | BDBM50498379 |
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| Synonyms: | CHEMBL3594256 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H12N2O4 |
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| Mol. Mass. | 272.2561 |
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| SMILES | [O-][N+](=O)c1cccc(NCc2ccc3OCOc3c2)c1 |
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| Structure | 
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