null
SMILES [H][C@]12O[C@H](CO)[C@@H](O)[C@H](O)[C@@]1([H])N=C(S2)N1CCC(F)CC1
InChI Key InChIKey=NEYARWDKOKYQKO-ISUQUUIWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50513965
Affinity DataKi: >3.00E+3nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair