BDBM50164750 CHEMBL194174::[2-(3-Benzyl-3H-inden-1-yl)-ethyl]-methyl-amine
SMILES CNCCC1=CC(Cc2ccccc2)c2ccccc12
InChI Key InChIKey=UHYPQIJLHJTNMK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164750
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 3nM ΔG°: -11.6kcal/molepH: 7.4 T: 2°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