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Target
Adenosylhomocysteinase
Ligand
BDBM50144936
Substrate
n/a
Meas. Tech.
ChEBML_196865
Ki
30000±n/a nM
Citation
 Jarvi, ET; McCarthy, JR; Mehdi, S; Matthews, DP; Edwards, ML; Prakash, NJ; Bowlin, TL; Sunkara, PS; Bey, P 4',5'-unsaturated 5'-halogenated nucleosides. Mechanism-based and competitive inhibitors of S-adenosyl-L-homocysteine hydrolase. J Med Chem 34:647-56 (1991) [PubMed]  Article 
Target
Name:
Adenosylhomocysteinase
Synonyms:
Adenosylhomocysteinase | AdoHcyase | Ahcy | CUBP | Liver copper-binding protein | S-adenosyl-L-homocysteine hydrolase | SAHH_MOUSE
Type:
PROTEIN
Mol. Mass.:
47687.65
Organism:
Mus musculus
Description:
ChEMBL_196559
Residue:
432
Sequence:
MSDKLPYKVADIGLAAWGRKALDIAENEMPGLMRMREMYSASKPLKGARIAGCLHMTVETAVLIETLVALGAEVRWSSCNIFSTQDHAAAAIAKAGIPVFAWKGETDEEYLWCIEQTLHFKDGPLNMILDDGGDLTNLIHTKYPQLLSGIRGISEETTTGVHNLYKMMSNGILKVPAINVNDSVTKSKFDNLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVIITEIDPINALQAAMEGYEVTTMDEACKEGNIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYWLKNGRRIILLAEGRLVNLGCAMGHPSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFLPKKLDEAVAEAHLGKLNVKLTKLTEKQAQYLGMPINGPFKPDHYRY
  
Inhibitor
Name:
BDBM50144936
Synonyms:
CHEMBL1090 | VIDARABINE | adenine arabinoside
Type:
Small organic molecule
Emp. Form.:
C10H13N5O4
Mol. Mass.:
267.2413
SMILES:
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |r|
Structure:
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