BDBM50367186 CHEMBL1788367
SMILES CN[C@H]1CC[C@@H](c2cccc(c2)C(F)(F)F)c2ccccc12
InChI Key InChIKey=NDGVHAIWRUCUAO-YOEHRIQHSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367186
Affinity DataIC50: 2.54E+3nMAssay Description:Inhibition of dopamine uptake in synaptosomal preparation in rat corpus striatum, using [3H]dopamineMore data for this Ligand-Target Pair