Reaction Details |
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Target | Carbonic anhydrase |
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Ligand | BDBM10871 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_587743 (CHEMBL1038579) |
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Ki | 29.8±n/a nM |
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Citation | Bertucci, A; Innocenti, A; Zoccola, D; Scozzafava, A; Tambutté, S; Supuran, CT Carbonic anhydrase inhibitors. Inhibition studies of a coral secretory isoform by sulfonamides. Bioorg Med Chem17:5054-8 (2009) [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: | Alpha carbonic anhydrase |
Type: | PROTEIN |
Mol. Mass.: | 36650.57 |
Organism: | Stylophora pistillata |
Description: | ChEMBL_700658 |
Residue: | 323 |
Sequence: | MKLSLFISSLLAMIVACPNLAESAGSWTYRDPEGPDTWKHHYKDCEGHEQSPINIVPKDT
FFEPGLADLVVNYEKSVSAKLFNNGHTVQATFLTGKSNISGGNLTSHFRALQMHFHWGSE
NSRGSEHQVGGRKFPLEIHIVHYNAEKYPSVSEAVDKGDGLAVLGILVELQVQDNPVFDV
MVDNLDKARYKGNEVILPSLQPFSFLPHDIAQYYTYRGSLTTPGCFESVQWFVFNHTFPI
SQAQLDKFRDLFDSEKQDTKKLPLVDNYRPVQPLYGRSVSEASNALLFPVARHQTKLWIA
WDSLMTRQYFMKQQSICALYQPQ
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BDBM10871 |
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n/a |
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Name | BDBM10871 |
Synonyms: | 4-amino-N-[(4-sulfamoylphenyl)methyl]benzene-1-sulfonamide | CHEMBL266026 | aromatic/heteroaromatic sulfonamide 16 |
Type | Small organic molecule |
Emp. Form. | C13H15N3O4S2 |
Mol. Mass. | 341.406 |
SMILES | Nc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)S(N)(=O)=O |
Structure |
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