BDBM50330821 3-(6-bromo-1H-indol-3-yl)-N,N-dimethylcyclopentanamine::CHEMBL1276249
SMILES CN(C)C1CCC(C1)c1c[nH]c2cc(Br)ccc12
InChI Key InChIKey=ZQLQGTICMVYUAK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330821
Affinity DataIC50: 9.60nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
