BDBM50203140 CHEMBL248071::N,N-dimethyl-2-(1-tosyl-1H-indol-3-yl)ethanamine
SMILES CN(C)CCc1cn(c2ccccc12)S(=O)(=O)c1ccc(C)cc1
InChI Key InChIKey=RJGTUGOGNODPPC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203140
Affinity DataKi: 2.5nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair