Reaction Details |
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Target | Urease subunit beta |
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Ligand | BDBM50534777 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1929331 (CHEMBL4432507) |
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IC50 | 25400±n/a nM |
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Citation | Macegoniuk, K; Grela, E; Palus, J; Rudzi?ska-Szostak, E; Grabowiecka, A; Biernat, M; Berlicki, ? 1,2-Benzisoselenazol-3(2H)-one Derivatives As a New Class of Bacterial Urease Inhibitors. J Med Chem59:8125-33 (2016) [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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BDBM50534777 |
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n/a |
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Name | BDBM50534777 |
Synonyms: | CHEMBL4592440 |
Type | Small organic molecule |
Emp. Form. | C12H13NO3Se |
Mol. Mass. | 298.2 |
SMILES | [#6]-[#6](-[#6])-[#6@@H](-[#6](-[#8])=O)-n1[se;v2]c2ccccc2c1=O |r| |
Structure |
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