Target
Adenosylhomocysteinase
Ligand
BDBM50280301
Substrate
n/a
Meas. Tech.
ChEBML_196865
Ki
1040±n/a nM
Citation
 Jarvi, ETMcCarthy, JRMehdi, SMatthews, DPEdwards, MLPrakash, NJBowlin, TLSunkara, PSBey, 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:
BDBM50280301
Synonyms:
(2R,3R,4S)-2-(6-Amino-purin-9-yl)-5-[1-fluoro-meth-(E)-ylidene]-tetrahydro-furan-3,4-diol | CHEMBL297437
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:
Search PDB for entries with ligand similarity: