Target
Adenosylhomocysteinase
Ligand
BDBM50515225
Substrate
n/a
Meas. Tech.
ChEMBL_1860162 (CHEMBL4361018)
IC50
>100000±n/a nM
Citation
 Yoon, JSKim, GJarhad, DBKim, HRShin, YSQu, SSahu, PKKim, HOLee, HWWang, SBKong, YJChang, TSOgando, NSKovacikova, KSnijder, EJPosthuma, CCvan Hemert, MJJeong, LS Design, Synthesis, and Anti-RNA Virus Activity of 6'-Fluorinated-Aristeromycin Analogues. J Med Chem 62:6346-6362 (2019) [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:
BDBM50515225
Synonyms:
CHEMBL4464364
Type:
Small organic molecule
Emp. Form.:
C10H13F2N3O4
Mol. Mass.:
277.2247
SMILES:
Nc1ccn([C@H]2[C@H](O)[C@H](O)[C@@H](CO)C2(F)F)c(=O)n1 |r|
Structure:
Search PDB for entries with ligand similarity: