BDBM50164754 CHEMBL195317::Methyl-[2-(3-phenethyl-3H-inden-1-yl)-ethyl]-amine
SMILES CNCCC1=CC(CCc2ccccc2)c2ccccc12
InChI Key InChIKey=LDXCGWWDUYGVEW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164754
Affinity DataKi: 100nM ΔG°: -9.54kcal/molepH: 7.4 T: 2°CAssay Description:Binding affinity against human 5-Hydroxytryptamine 6 receptor expressed in HEK293 cells using [3H]LSD done for 90 minutes at pH 7.4 at room temperatu...More data for this Ligand-Target Pair