Reaction Details |
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Target | Carbonic anhydrase 2 |
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Ligand | BDBM50423781 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_698608 (CHEMBL1647881) |
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Ki | 132±n/a nM |
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Citation | Munei, Y; Shimamoto, K; Harada, M; Yoshida, T; Chuman, H Correlation analyses on binding affinity of substituted benzenesulfonamides with carbonic anhydrase using ab initio MO calculations on their complex structures (II). Bioorg Med Chem Lett21:141-4 (2010) [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: | CA2 | CAH2_BOVIN | Carbonic anhydrase | Carbonic anhydrase 2 | Carbonic anhydrase II | Carbonic anhydrase II (CA II) | Carbonic anhydrase II (CA-II) |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 29115.93 |
Organism: | Bos taurus |
Description: | n/a |
Residue: | 260 |
Sequence: | MSHHWGYGKHNGPEHWHKDFPIANGERQSPVDIDTKAVVQDPALKPLALVYGEATSRRMV
NNGHSFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHWGSSDDQGSEHTVDRKKYAAELHL
VHWNTKYGDFGTAAQQPDGLAVVGVFLKVGDANPALQKVLDALDSIKTKGKSTDFPNFDP
GSLLPNVLDYWTYPGSLTTPPLLESVTWIVLKEPISVSSQQMLKFRTLNFNAEGEPELLM
LANWRPAQPLKNRQVRGFPK
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BDBM50423781 |
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n/a |
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Name | BDBM50423781 |
Synonyms: | 3-Methylbenzenesulfonamide | CHEMBL173363 | Toluene-3-Sulfonamide |
Type | Small organic molecule |
Emp. Form. | C7H9NO2S |
Mol. Mass. | 171.217 |
SMILES | Cc1cccc(c1)S(N)(=O)=O |
Structure |
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