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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | AMP deaminase 3 | ||
| Ligand | BDBM50003602 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_31886 (CHEMBL645676) | ||
| Ki | 3000±n/a nM | ||
| Citation |  Kasibhatla, SR; Bookser, BC; Xiao, W; Erion, MD AMP deaminase inhibitors. 5. Design, synthesis, and SAR of a highly potent inhibitor series. J Med Chem44:613-8 (2001) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| AMP deaminase 3 | |||
| Name: | AMP deaminase 3 | ||
| Synonyms: | AMP deaminase 3 | AMP deaminase 3 (hAMPD3) | AMPD3 | AMPD3_HUMAN | ||
| Type: | Protein | ||
| Mol. Mass.: | 88818.80 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | n/a | ||
| Residue: | 767 | ||
| Sequence: |
| ||
| BDBM50003602 | |||
| n/a | |||
| Name | BDBM50003602 | ||
| Synonyms: | (2R,3S,5R)-2-((R)-8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol | (8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol | 2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol | 2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol (Coformycin) | 2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol(coformycin) | CHEMBL284483 | Coformycin2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol | ||
| Type | Small organic molecule | ||
| Emp. Form. | C11H16N4O5 | ||
| Mol. Mass. | 284.2685 | ||
| SMILES | OCC1OC(C(O)C1O)n1cnc2[C@H](O)CNC=Nc12 |c:18| | ||
| Structure | 
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