Reaction Details |
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Target | Carbonic anhydrase |
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Ligand | BDBM10872 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1543853 (CHEMBL3749743) |
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Ki | 9.7±n/a nM |
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Citation | Vullo, D; Bhatt, A; Mahon, BP; McKenna, R; Supuran, CT Sulfonamide inhibition studies of thea-carbonic anhydrase from the gammaproteobacterium Thiomicrospira crunogena XCL-2, TcruCA. Bioorg Med Chem Lett26:401-5 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Carbonic anhydrase |
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Name: | Carbonic anhydrase |
Synonyms: | 4.2.1.1 | Carbonate dehydratase |
Type: | PROTEIN |
Mol. Mass.: | 28438.71 |
Organism: | Sulfurihydrogenibium sp. (strain YO3AOP1) |
Description: | ChEMBL_116696 |
Residue: | 246 |
Sequence: | MRKILISAVLVLSSISISFAEHEWSYEGEKGPEHWAQLKPEFFWCKLKNQSPINIDKKYK
VKANLPKLNLYYKTAKESEVVNNGHTIQINIKEDNTLNYLGEKYQLKQFHFHTPSEHTIE
KKSYPLEIHFVHKTEDGKILVVGVMAKLGKTNKELDKILNVAPAEEGEKILDKNLNLNNL
IPKDKRYMTYSGSLTTPPCTEGVRWIVLKKPISISKQQLEKLKSVMVNPNNRPVQEINSR
WIIEGF
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BDBM10872 |
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n/a |
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Name | BDBM10872 |
Synonyms: | 4-amino-N-[2-(4-sulfamoylphenyl)ethyl]benzene-1-sulfonamide | CHEMBL7146 | aromatic/heteroaromatic sulfonamide 17 |
Type | Small organic molecule |
Emp. Form. | C14H17N3O4S2 |
Mol. Mass. | 355.432 |
SMILES | Nc1ccc(cc1)S(=O)(=O)NCCc1ccc(cc1)S(N)(=O)=O |
Structure |
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