BDBM50203144 2-(1-(4-methoxybenzyl)-1H-indol-3-yl)-N,N-dimethylethanamine::CHEMBL247071
SMILES COc1ccc(Cn2cc(CCN(C)C)c3ccccc23)cc1
InChI Key InChIKey=YVYWAPLUYKTRIU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203144
Affinity DataKi: 132nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair