Reaction Details |
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Target | Adenosylhomocysteinase |
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Ligand | BDBM50105900 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1507790 (CHEMBL3598547) |
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Ki | 1000±n/a nM |
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Citation | Nakao, A; Suzuki, H; Ueno, H; Iwasaki, H; Setsuta, T; Kashima, A; Sunada, S Discovery and structural analyses of S-adenosyl-L-homocysteine hydrolase inhibitors based on non-adenosine analogs. Bioorg Med Chem23:4952-69 (2015) [PubMed] Article |
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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 |
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
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BDBM50105900 |
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n/a |
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Name | BDBM50105900 |
Synonyms: | CHEMBL11390 |
Type | Small organic molecule |
Emp. Form. | C8H11N5O2 |
Mol. Mass. | 209.2052 |
SMILES | Nc1ncnc2n(CC(O)CO)cnc12 |
Structure |
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