BDBM50164758 2-(1-benzyl-1H-indol-3-yl)-N,N-dimethylethanamine::CHEMBL188144::[2-(1-Benzyl-1H-indol-3-yl)-ethyl]-dimethyl-amine
SMILES CN(C)CCc1cn(Cc2ccccc2)c2ccccc12
InChI Key InChIKey=QBWKAYAFIXQNCU-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50164758
Affinity DataKi: 6nM ΔG°: -11.2kcal/molepH: 7.4 T: 25°CAssay Description:Binding affinity against human 5-Hydroxytryptamine 6 receptor expressed in HEK-293 cells using [3H]-LSD done for 90 minutes at pH 7.4 at room tempera...More data for this Ligand-Target Pair
Affinity DataKi: 6nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 6nMAssay Description:Binding affinity against h5-HT6 receptor transiently expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 6nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair