BDBM50366810 CHEMBL606109
SMILES Nc1ncnc2n(cnc12)C1O[C@H](CSC#C)[C@@H](O)[C@H]1O
InChI Key InChIKey=CJSBNVISPGBPAD-PUXKXDTASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366810
Affinity DataKi: 1.00E+4nMAssay Description:Binding affinity against S-Adenosyl-homocysteine hydrolase was determinedMore data for this Ligand-Target Pair