Reaction Details |
| Report a problem with these data |
Target | Adenosylhomocysteinase |
---|
Ligand | BDBM50046748 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_197370 (CHEMBL800623) |
---|
Ki | 40±n/a nM |
---|
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] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Adenosylhomocysteinase |
---|
Name: | Adenosylhomocysteinase |
Synonyms: | Adenosylhomocysteinase | Ahcy | SAHH_RAT |
Type: | PROTEIN |
Mol. Mass.: | 47537.52 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1507790 |
Residue: | 432 |
Sequence: | MADKLPYKVADIGLAAWGRKALDIAENEMPGLMRMREMYSASKPLKGARIAGCLHMTVET
AVLIETLVALGAEVRWSSCNIFSTQDHAAAAIAKAGIPVFAWKGETDEEYLWCIEQTLHF
KDGPLNMILDDGGDLTNLIHTKHPQLLSGIRGISEETTTGVHNLYKMMANGILKVPAINV
NDSVTKSKFDNLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVI
ITEIDPINALQAAMEGYEVTTMDEACKEGNIFVTTTGCVDIILGRHFEQMKDDAIVCNIG
HFDVEIDVKWLNENAVEKVNIKPQVDRYLLKNGHRIILLAEGRLVNLGCAMGHPSFVMSN
SFTNQVMAQIELWTHPDKYPVGVHFLPKKLDEAVAEAHLGKLNVKLTKLTEKQAQYLGMP
INGPFKPDHYRY
|
|
|
BDBM50046748 |
---|
n/a |
---|
Name | BDBM50046748 |
Synonyms: | 2-(6-Amino-purin-9-yl)-5-fluoromethylene-tetrahydro-furan-3,4-diol | CHEMBL171369 |
Type | Small organic molecule |
Emp. Form. | C10H10FN5O3 |
Mol. Mass. | 267.2165 |
SMILES | Nc1ncnc2n(cnc12)[C@@H]1O\C(=C\F)[C@H](O)[C@@H]1O |
Structure |
|