BDBM50051949 (2-Phenyl-cyclopropyl)-dipropyl-amine; hydrochloride::CHEMBL541033
SMILES CCCN(CCC)C1CC1c1ccccc1
InChI Key InChIKey=KXRUBJYBRZXATJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051949
Affinity DataKi: 24nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]-8-OH-DPAT as radioligand; range=21-28More data for this Ligand-Target Pair
