BDBM50053678 ((S)-8-Furan-2-yl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine::CHEMBL131449
SMILES CCCN(CCC)[C@H]1CCc2cccc(-c3ccco3)c2C1
InChI Key InChIKey=LXMGQKBZRKCRIR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50053678
Affinity DataKi: 1.80nMAssay 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
