Reaction Details |
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Target | Carbonic anhydrase 7 + BH |
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Ligand | BDBM10880 |
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Substrate/Competitor | n/a |
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Meas. Tech. | CA Activity Assay |
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pH | 7.5±n/a |
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Ki | 2.5±0.0 nM |
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Comments | 1 mM acetaldehyde extracted |
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Citation | Bootorabi, F; Jänis, J; Hytönen, VP; Valjakka, J; Kuuslahti, M; Vullo, D; Niemelä, O; Supuran, CT; Parkkila, S Acetaldehyde-derived modifications on cytosolic human carbonic anhydrases. J Enzyme Inhib Med Chem26:862-70 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Carbonic anhydrase 7 + BH |
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Name: | Carbonic anhydrase 7 + BH |
Synonyms: | CA VII + BH |
Type: | Protein |
Mol. Mass.: | n/a |
Description: | n/a |
Components: | This complex has 2 components. |
Component 1 |
Name: | Carbonic anhydrase 7 |
Synonyms: | CA-VII | CA7 | CAH7_HUMAN | Carbonate dehydratase VII | Carbonic anhydrase | Carbonic anhydrase VII | Carbonic anhydrase VII (CA VII) |
Type: | Enzyme |
Mol. Mass.: | 29664.11 |
Organism: | Homo sapiens (Human) |
Description: | Human cloned isozyme. |
Residue: | 264 |
Sequence: | MTGHHGWGYGQDDGPSHWHKLYPIAQGDRQSPINIISSQAVYSPSLQPLELSYEACMSLS
ITNNGHSVQVDFNDSDDRTVVTGGPLEGPYRLKQFHFHWGKKHDVGSEHTVDGKSFPSEL
HLVHWNAKKYSTFGEAASAPDGLAVVGVFLETGDEHPSMNRLTDALYMVRFKGTKAQFSC
FNPKCLLPASRHYWTYPGSLTTPPLSESVTWIVLREPICISERQMGKFRSLLFTSEDDER
IHMVNNFRPPQPLKGRVVKASFRA
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Component 2 |
Name | BDBM235669 |
Synonyms: | Sodium cyanoborohydride |
Type | Small organic molecule |
Emp. Form. | CH3BN |
Mol. Mass. | 39.853 |
SMILES | [BH3-]C#N |
Structure |
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BDBM10880 |
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n/a |
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Name | BDBM10880 |
Synonyms: | AZA | AZA2 | AZM acetazolamide | Acerazolamide, AAZ | Acetazolamide | Acetazolamide (AAZ) | Acetazolamide (AZA) | Acetazolamide (AZM) | Acetazolamide, 5 | Acetazolamide, AAZ | Acetazolamide, AZA | Acetazolamide, AZM | CHEMBL20 | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | Sulfonamide, 1 | US10172837, Acetazolamide | US11278534, Example acetazolamide | US11535599, Example acetazolamide | sulfonamide 1 |
Type | Small organic molecule |
Emp. Form. | C4H6N4O3S2 |
Mol. Mass. | 222.245 |
SMILES | CC(=O)Nc1nnc(s1)S(N)(=O)=O |
Structure |
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