Reaction Details |
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Target | Carbonic anhydrase 2 |
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Ligand | BDBM50146761 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_45042 (CHEMBL658040) |
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Ki | 3.6±n/a nM |
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Citation | de Leval, X; Ilies, M; Casini, A; Dogné, JM; Scozzafava, A; Masini, E; Mincione, F; Starnotti, M; Supuran, CT Carbonic anhydrase inhibitors: synthesis and topical intraocular pressure lowering effects of fluorine-containing inhibitors devoid of enhanced reactivity. J Med Chem47:2796-804 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Carbonic anhydrase 2 |
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Name: | Carbonic anhydrase 2 |
Synonyms: | CA-II | CA2 | CAC | CAH2_HUMAN | Carbonate dehydratase II | Carbonic anhydrase 2 (CA II) | Carbonic anhydrase 2 (CA-II) | Carbonic anhydrase 2 (Recombinant CA II) | Carbonic anhydrase C | Carbonic anhydrase II (CA II) | Carbonic anhydrase II (CA-II) | Carbonic anhydrase II (CAII) | Carbonic anhydrase II (hCA II) | Carbonic anhydrase isoenzyme II (hCA II) |
Type: | Enzyme |
Mol. Mass.: | 29250.71 |
Organism: | Homo sapiens (Human) |
Description: | P00918 |
Residue: | 260 |
Sequence: | MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRIL
NNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHL
VHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDP
RGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELM
VDNWRPAQPLKNRQIKASFK
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BDBM50146761 |
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n/a |
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Name | BDBM50146761 |
Synonyms: | 5-(3-Pentafluorophenyl-ureido)-[1,3,4]thiadiazole-2-sulfonic acid amide | CHEMBL317890 |
Type | Small organic molecule |
Emp. Form. | C9H4F5N5O3S2 |
Mol. Mass. | 389.282 |
SMILES | NS(=O)(=O)c1nnc(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)s1 |
Structure |
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