BDBM50053659 CHEMBL441088::Dipropyl-((S)-8-thiophen-2-yl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine
SMILES CCCN(CCC)[C@H]1CCc2cccc(-c3cccs3)c2C1
InChI Key InChIKey=GCKSLAITDJGWSU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50053659
Affinity DataKi: 5.5nMAssay Description:Binding affinity against rat hippocampal 5-hydroxytryptamine 1A (5-HT1A) receptor determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
