| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine 5'-monophosphoramidase HINT1 |
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| Ligand | BDBM50360479 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_795618 (CHEMBL1936048) |
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| Ki | 715000±n/a nM |
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| Citation |  Bardaweel, SK; Ghosh, B; Wagner, CR Synthesis and evaluation of potential inhibitors of human and Escherichia coli histidine triad nucleotide binding proteins. Bioorg Med Chem Lett22:558-60 (2011) [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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| BDBM50360479 |
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| n/a |
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| Name | BDBM50360479 |
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| Synonyms: | CHEMBL1934755 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H23N7O5 |
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| Mol. Mass. | 453.4512 |
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| SMILES | Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COC(=O)NCCc3c[nH]c4ccccc34)O2)c(=O)[nH]c1=O |r| |
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| Structure | 
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