Target
Adenosylhomocysteinase
Ligand
BDBM50240434
Substrate
n/a
Meas. Tech.
ChEMBL_196586 (CHEMBL800464)
Ki
0.500000±n/a nM
Citation
 Neenan, JPOpitz, SMCooke, CLUssery, MAMorrill, TCEckel, LM Adenosine dialdehyde analogs I: Regioselective synthesis of adenosine monoaldehydes Bioorg Med Chem Lett 6:1381-1386 (1996)    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:
BDBM50240434
Synonyms:
2-[1-(6-Amino-purin-9-yl)-2-oxo-ethoxy]-propenal | CHEMBL280595
Type:
Small organic molecule
Emp. Form.:
C10H9N5O3
Mol. Mass.:
247.2102
SMILES:
Nc1ncnc2n(cnc12)C(OC(=C)C=O)C=O
Structure:
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