| Reaction Details |
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 | Report a problem with these data |
| Target | Urease subunit alpha |
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| Ligand | BDBM50099857 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1921927 (CHEMBL4424772) |
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| IC50 | 29200±n/a nM |
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| Citation |  Arshia, na; Begum, F; Almandil, NB; Lodhi, MA; Khan, KM; Hameed, A; Perveen, S Synthesis and urease inhibitory potential of benzophenone sulfonamide hybrid in vitro and in silico. Bioorg Med Chem27:1009-1022 (2019) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Urease subunit alpha |
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| Name: | Urease subunit alpha |
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| Synonyms: | 3.5.1.5 | URE1_ECOLX | Urea amidohydrolase subunit alpha | ureC |
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| Type: | PROTEIN |
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| Mol. Mass.: | 3418.90 |
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| Organism: | Escherichia coli |
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| Description: | ChEMBL_106183 |
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| Residue: | 30 |
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| Sequence: | MKTISRQAYADMFGPTTGDRLRLADTELFL
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| BDBM50099857 |
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| n/a |
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| Name | BDBM50099857 |
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| Synonyms: | ACETOHYDROXAMIC ACID (AHA) | AHA | Acethydroxamsaeure | Acethydroxamsaure | Acetic acid, oxime | Acetylhydroxamic acid | Cetohyroxamic acid | Lithostat | Methylhydroxamic acid | N-Acetyl hydroxyacetamide | N-Acetylhydroxylamine | N-Hydroxyacetamide | acetohydroxamic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C2H5NO2 |
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| Mol. Mass. | 75.0666 |
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| SMILES | CC(=O)NO |
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| Structure | 
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