Reaction Details |
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Target | Urease subunit beta |
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Ligand | BDBM50493366 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_981464 (CHEMBL2428642) |
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IC50 | 7890±n/a nM |
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Citation | Xiao, ZP; Peng, ZY; Dong, JJ; Deng, RC; Wang, XD; Ouyang, H; Yang, P; He, J; Wang, YF; Zhu, M; Peng, XC; Peng, WX; Zhu, HL Synthesis, molecular docking and kinetic properties of ?-hydroxy-?-phenylpropionyl-hydroxamic acids as Helicobacter pylori urease inhibitors. Eur J Med Chem68:212-21 (2013) [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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BDBM50493366 |
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n/a |
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Name | BDBM50493366 |
Synonyms: | CHEMBL2425476 |
Type | Small organic molecule |
Emp. Form. | C10H10F3NO3 |
Mol. Mass. | 249.1865 |
SMILES | ONC(=O)CC(O)c1ccc(cc1)C(F)(F)F |
Structure |
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