Target
Adenosylhomocysteinase
Ligand
BDBM50155462
Substrate
n/a
Meas. Tech.
ChEMBL_305768 (CHEMBL827105)
IC50
>100000±n/a nM
Citation
 Moon, HRLee, HJKim, KRLee, KMLee, SKKim, HOChun, MWJeong, LS Synthesis of 5'-substituted fluoro-neplanocin A analogues: importance of a hydrogen bonding donor at 5'-position for the inhibitory activity of S-adenosylhomocysteine hydrolase. Bioorg Med Chem Lett 14:5641-4 (2004) [PubMed]  Article 
Target
Name:
Adenosylhomocysteinase
Synonyms:
AHCY | Adenosylhomocysteinase | SAHH | SAHH_HUMAN
Type:
PROTEIN
Mol. Mass.:
47714.06
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1507791
Residue:
432
Sequence:
MSDKLPYKVADIGLAAWGRKALDIAENEMPGLMRMRERYSASKPLKGARIAGCLHMTVETAVLIETLVTLGAEVQWSSCNIFSTQDHAAAAIAKAGIPVYAWKGETDEEYLWCIEQTLYFKDGPLNMILDDGGDLTNLIHTKYPQLLPGIRGISEETTTGVHNLYKMMANGILKVPAINVNDSVTKSKFDNLYGCRESLIDGIKRATDVMIAGKVAVVAGYGDVGKGCAQALRGFGARVIITEIDPINALQAAMEGYEVTTMDEACQEGNIFVTTTGCIDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYRLKNGRRIILLAEGRLVNLGCAMGHPSFVMSNSFTNQVMAQIELWTHPDKYPVGVHFLPKKLDEAVAEAHLGKLNVKLTKLTEKQAQYLGMSCDGPFKPDHYRY
  
Inhibitor
Name:
BDBM50155462
Synonyms:
(1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-3-fluoromethyl-cyclopent-3-ene-1,2-diol | CHEMBL363897
Type:
Small organic molecule
Emp. Form.:
C11H11F2N5O2
Mol. Mass.:
283.2341
SMILES:
Nc1ncnc2n(cnc12)[C@H]1[C@H](O)[C@H](O)C(CF)=C1F |c:19|
Structure:
Search PDB for entries with ligand similarity: