BDBM50330819 3-(6-fluoro-1H-indol-3-yl)-N,N-dimethylcyclopentanamine::CHEMBL1276226
SMILES CN(C)C1CCC(C1)c1c[nH]c2cc(F)ccc12
InChI Key InChIKey=CGGMFFCJZMGDBV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330819
Affinity DataIC50: 5.10nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
