Reaction Details |
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Target | Adenosylhomocysteinase |
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Ligand | BDBM50405655 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_197202 |
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Ki | 35±n/a nM |
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Citation | Narayanan, SR; Keller, BT; Borcherding, DR; Scholtz, SA; Borchardt, RT 9-(trans-2',trans-3'-dihydroxycyclopent-4'-enyl) derivatives of adenine and 3-deazaadenine: potent inhibitors of bovine liver S-adenosylhomocysteine hydrolase. J Med Chem31:500-3 (1988) [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 |
Synonyms: | AHCY | Adenosylhomocysteinase | SAHH | SAHH_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 47714.06 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1507791 |
Residue: | 432 |
Sequence: | MSDKLPYKVADIGLAAWGRKALDIAENEMPGLMRMRERYSASKPLKGARIAGCLHMTVET
AVLIETLVTLGAEVQWSSCNIFSTQDHAAAAIAKAGIPVYAWKGETDEEYLWCIEQTLYF
KDGPLNMILDDGGDLTNLIHTKYPQLLPGIRGISEETTTGVHNLYKMMANGILKVPAINV
NDSVTKSKFDNLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVI
ITEIDPINALQAAMEGYEVTTMDEACQEGNIFVTTTGCIDIILGRHFEQMKDDAIVCNIG
HFDVEIDVKWLNENAVEKVNIKPQVDRYRLKNGRRIILLAEGRLVNLGCAMGHPSFVMSN
SFTNQVMAQIELWTHPDKYPVGVHFLPKKLDEAVAEAHLGKLNVKLTKLTEKQAQYLGMS
CDGPFKPDHYRY
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BDBM50405655 |
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n/a |
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Name | BDBM50405655 |
Synonyms: | CHEMBL147260 |
Type | Small organic molecule |
Emp. Form. | C11H12N4O2 |
Mol. Mass. | 232.2386 |
SMILES | Nc1nccc2n(cnc12)C1C=C[C@@H](O)[C@H]1O |c:13| |
Structure |
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