BDBM50139789 CHEMBL353389::{3-[2-(3-Bromo-phenyl)-1H-indol-3-yl]-propyl}-dimethyl-amine
SMILES CN(C)CCCc1c([nH]c2ccccc12)-c1cccc(Br)c1
InChI Key InChIKey=LGYNZMKGCCCVLE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50139789
Affinity DataIC50: 0.700nMAssay Description:Inhibition of the compound against human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair