BDBM50051965 CHEMBL539499::[2-(3-Fluoro-phenyl)-cyclopropyl]-dipropyl-amine; hydrochloride
SMILES CCCN(CCC)C1CC1c1cccc(F)c1
InChI Key InChIKey=QNDVTQSWWIBPKO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051965
Affinity DataKi: 100nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=85-130More data for this Ligand-Target Pair
