| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosylhomocysteinase |
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| Ligand | BDBM50046748 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_197370 (CHEMBL800623) |
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| Ki | 40±n/a nM |
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| Citation |  Liu, S; Wnuk, SF; Yuan, C; Robins, MJ; Borchardt, RT Adenosine-5'-carboxaldehyde: a potent inhibitor of S-adenosyl-L-homocysteine hydrolase. J Med Chem36:883-7 (1993) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Adenosylhomocysteinase |
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| Name: | Adenosylhomocysteinase |
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| Synonyms: | Adenosylhomocysteinase | Ahcy | SAHH_RAT |
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| Type: | PROTEIN |
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| Mol. Mass.: | 47537.52 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_1507790 |
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| Residue: | 432 |
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| Sequence: | MADKLPYKVADIGLAAWGRKALDIAENEMPGLMRMREMYSASKPLKGARIAGCLHMTVET
AVLIETLVALGAEVRWSSCNIFSTQDHAAAAIAKAGIPVFAWKGETDEEYLWCIEQTLHF
KDGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISEETTTGVHNLYKMMANGILKVPAINV
NDSVTKSKFDNLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVI
ITEIDPINALQAAMEGYEVTTMDEACKEGNIFVTTTGCVDIILGRHFEQMKDDAIVCNIG
HFDVEIDVKWLNENAVEKVNIKPQVDRYLLKNGHRIILLAEGRLVNLGCAMGHPSFVMSN
SFTNQVMAQIELWTHPDKYPVGVHFLPKKLDEAVAEAHLGKLNVKLTKLTEKQAQYLGMP
INGPFKPDHYRY
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| BDBM50046748 |
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| n/a |
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| Name | BDBM50046748 |
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| Synonyms: | 2-(6-Amino-purin-9-yl)-5-fluoromethylene-tetrahydro-furan-3,4-diol | CHEMBL171369 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H10FN5O3 |
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| Mol. Mass. | 267.2165 |
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| SMILES | Nc1ncnc2n(cnc12)[C@@H]1O\C(=C\F)[C@H](O)[C@@H]1O |
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| Structure | 
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