Reaction Details |
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Target | Carbonic anhydrase 1 |
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Ligand | BDBM50380144 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1673906 (CHEMBL4023935) |
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Kd | 0.038±n/a nM |
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Citation | Linkuvien?, V; Talibov, VO; Danielson, UH; Matulis, D Introduction of Intrinsic Kinetics of Protein-Ligand Interactions and Their Implications for Drug Design. J Med Chem61:2292-2302 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Carbonic anhydrase 1 |
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Name: | Carbonic anhydrase 1 |
Synonyms: | 4.2.1.1 | CA-I | CA1 | CAH1_HORSE | Carbonate dehydratase I | Carbonic anhydrase 1 | Carbonic anhydrase I |
Type: | PROTEIN |
Mol. Mass.: | 28898.91 |
Organism: | Equus caballus |
Description: | ChEMBL_117560 |
Residue: | 260 |
Sequence: | MAHSDWGYDSPNGPEWVKLYPIANGNNQSPIDIKTSETKHDTSLKPFSVSYDPATAKEIV
NVGHSFQVKFEDSDNRSVLKDGPLPGSYRLVQFHFHWGSTDDYGSEHTVDGVKYSAELHL
VHWNSSKYSSFDEASSQADGLAILGVLMKVGEANPKLQKVLDALNEVKTKGKKAPFKNFD
PSSLLPSSPDYWTYSGSLTHPPLYESVTWIVCKENISISSQQLSQFRSLLSNVEGGKAVP
IQHNNRPPQPLKGRTVRAFF
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BDBM50380144 |
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n/a |
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Name | BDBM50380144 |
Synonyms: | CHEMBL2010994 | carbonic anhydrase (CA) inhibitors, benzenesulphonamide ligand, 8 |
Type | Small organic molecule |
Emp. Form. | C16H19N3O4S2 |
Mol. Mass. | 381.47 |
SMILES | CC(C)(C)c1cc(=O)[nH]c(SCC(=O)c2ccc(cc2)S(N)(=O)=O)n1 |
Structure |
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