BDBM50140075 CHEMBL3753637
SMILES Nc1nccc2n(cnc12)C1=C[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=PCJCKCSFBICBNZ-PFZYVWIYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50140075
TargetS-adenosylhomocysteine hydrolase-like protein 1(Homo sapiens (Human))
Auburn University
Curated by ChEMBL
Auburn University
Curated by ChEMBL
Affinity DataIC50: 3.20nMAssay Description:Inhibition of S-adenosylhomocysteine hydrolase (unknown origin)More data for this Ligand-Target Pair