| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine 5'-monophosphoramidase HINT1 |
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| Ligand | BDBM50119454 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1929726 (CHEMBL4432902) |
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| IC50 | 1000±n/a nM |
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| Citation |  Shah, R; Strom, A; Zhou, A; Maize, KM; Finzel, BC; Wagner, CR Design, Synthesis, and Characterization of Sulfamide and Sulfamate Nucleotidomimetic Inhibitors of hHint1. ACS Med Chem Lett7:780-4 (2016) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Adenosine 5'-monophosphoramidase HINT1 |
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| Name: | Adenosine 5'-monophosphoramidase HINT1 |
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| Synonyms: | Adenosine 5'-monophosphoramidase | HINT | HINT1 | HINT1_HUMAN | Histidine triad nucleotide-binding protein 1 | PKCI-1 | PKCI1 | PRKCNH1 | Protein kinase C inhibitor 1 | Protein kinase C-interacting protein 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 13803.77 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_795618 |
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| Residue: | 126 |
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| Sequence: | MADEIAKAQVARPGGDTIFGKIIRKEIPAKIIFEDDRCLAFHDISPQAPTHFLVIPKKHI
SQISVAEDDDESLLGHLMIVGKKCAADLGLNKGYRMVVNEGSDGGQSVYHVHLHVLGGRQ
MHWPPG
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| BDBM50119454 |
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| n/a |
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| Name | BDBM50119454 |
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| Synonyms: | CHEMBL3140272 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H29N9O7S2 |
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| Mol. Mass. | 571.63 |
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| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NS(=O)(=O)NC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)[C@@]1([H])NC(=O)N2 |r| |
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| Structure | 
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