BDBM50140078 CHEMBL3754027
SMILES Nc1ncc(Br)c2n(cnc12)C1=C[C@@H](CO)[C@H](O)[C@@H]1O
InChI Key InChIKey=XGHPFIDDLHHTKE-UTBOHETQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50140078
TargetS-adenosylhomocysteine hydrolase-like protein 1(Homo sapiens (Human))
Auburn University
Curated by ChEMBL
Auburn University
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of S-adenosylhomocysteine hydrolase (unknown origin)More data for this Ligand-Target Pair