BDBM50366809 CHEMBL604826
SMILES Nc1ncnc2n(cnc12)C1O[C@H](CSC#N)[C@@H](O)[C@H]1O
InChI Key InChIKey=KBXWQMGHKAWSLD-YNJARDAQSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366809
Affinity DataKi: 6.70E+4nMAssay Description:Binding affinity against S-Adenosyl-homocysteine hydrolase was determinedMore data for this Ligand-Target Pair