Reaction Details |
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Target | Adenosine 5'-monophosphoramidase HINT1 |
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Ligand | BDBM50360481 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_795618 (CHEMBL1936048) |
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Ki | 34000±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 |
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 |
Type: | PROTEIN |
Mol. Mass.: | 13803.77 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_795618 |
Residue: | 126 |
Sequence: | MADEIAKAQVARPGGDTIFGKIIRKEIPAKIIFEDDRCLAFHDISPQAPTHFLVIPKKHI
SQISVAEDDDESLLGHLMIVGKKCAADLGLNKGYRMVVNEGSDGGQSVYHVHLHVLGGRQ
MHWPPG
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BDBM50360481 |
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n/a |
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Name | BDBM50360481 |
Synonyms: | CHEMBL1934757 |
Type | Small organic molecule |
Emp. Form. | C21H23N7O6 |
Mol. Mass. | 469.4506 |
SMILES | Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COC(=O)NCCc2c[nH]c3ccccc23)[C@@H](O)[C@H]1O |r| |
Structure |
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