BDBM50330840 CHEMBL1275671::N-ethyl-3-(5-fluoro-1H-indol-3-yl)-N-methylcyclopentanamine
SMILES CCN(C)C1CCC(C1)c1c[nH]c2ccc(F)cc12
InChI Key InChIKey=OCEDNGROGPTSKT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330840
Affinity DataIC50: 3.70nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
