Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosylhomocysteinase
LigandBDBM50023889
Substrate/Competitorn/a
Meas. Tech.ChEBML_197366
IC50 61000±n/a nM
Citation Borcherding, DRNarayanan, SHasobe, MMcKee, JGKeller, BTBorchardt, RT Potential inhibitors of S-adenosylmethionine-dependent methyltransferases. 11. Molecular dissections of neplanocin A as potential inhibitors of S-adenosylhomocysteine hydrolase. J Med Chem31:1729-38 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosylhomocysteinase
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:
MSDKLPYKVADIGLAAWGRKALDIAENEMPGLMRMREMYSASKPLKGARIAGCLHMTVET
AVLIETLVALGAEVRWSSCNIFSTQDHAAAAIAKAGIPVFAWKGETDEEYLWCIEQTLHF
KDGPLNMILDDGGDLTNLIHTKYPQLLSGIRGISEETTTGVHNLYKMMSNGILKVPAINV
NDSVTKSKFDNLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVI
ITEIDPINALQAAMEGYEVTTMDEACKEGNIFVTTTGCVDIILGRHFEQMKDDAIVCNIG
HFDVEIDVKWLNENAVEKVNIKPQVDRYWLKNGRRIILLAEGRLVNLGCAMGHPSFVMSN
SFTNQVMAQIELWTHPDKYPVGVHFLPKKLDEAVAEAHLGKLNVKLTKLTEKQAQYLGMP
INGPFKPDHYRY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50023889
n/a
NameBDBM50023889
Synonyms:5-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-pent-3-ene-1,2-diol | CHEMBL296880
TypeSmall organic molecule
Emp. Form.C11H14N4O2
Mol. Mass.234.2545
SMILESNc1nccc2n(C\C=C/[C@@H](O)CO)cnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: