| Reaction Details |
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 | Report a problem with these data |
| Target | AMP deaminase 1 |
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| Ligand | BDBM50004699 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_907759 (CHEMBL3065682) |
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| Ki | 6500±n/a nM |
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| Citation |  Lindell, SD; Moloney, BA; Hewitt, BD; Earnshaw, CG; Dudfield, PJ; Dancer, JE The design and synthesis of inhibitors of adenosine 5'-monophosphate deaminase. Bioorg Med Chem Lett9:1985-90 (1999) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| AMP deaminase 1 |
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| Name: | AMP deaminase 1 |
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| Synonyms: | AMP deaminase isoform M | AMPD1 | AMPD1_RABIT | Myoadenylate deaminase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 3173.21 |
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| Organism: | Oryctolagus cuniculus |
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| Description: | ChEMBL_105523 |
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| Residue: | 26 |
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| Sequence: | MNQKHLLRFIKKSYQVDADRVVYSTK
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| BDBM50004699 |
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| n/a |
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| Name | BDBM50004699 |
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| Synonyms: | CHEBI:45262 | CHEMBL96862 | US11185100, TABLE 9.3 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H13N4O7P |
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| Mol. Mass. | 332.2066 |
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| SMILES | O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2cncnc12 |r| |
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| Structure | 
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