BDBM50366813 CHEMBL611829
SMILES Nc1nc(cc(=O)[nH]1)-c1cncn1C1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=PWYADMBYGZFNAR-HPFPYREMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366813
Affinity DataKi: 2.17E+5nMAssay Description:Inhibitory activity against S-adenosyl-L-homocysteine hydrolase was determined in synthetic directionsMore data for this Ligand-Target Pair