null
SMILES C[C@H](N1CC[C@@](CCO)(OC1=O)c1ccc(F)cc1)c1ccc(cc1)-c1ccc(F)cc1F
InChI Key InChIKey=SLSMHOGJKAPYQU-QLXKLKPCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50353386
Affinity DataEC50: >1.00E+4nMAssay Description:Binding affinity to GRMore data for this Ligand-Target Pair