BDBM50051954 CHEMBL553030::[2-(4-Fluoro-phenyl)-cyclopropyl]-dipropyl-amine; hydrochloride
SMILES CCCN(CCC)C1CC1c1ccc(F)cc1
InChI Key InChIKey=GCCTVSRWDHKLKK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051954
Affinity DataKi: 76nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=63-95More data for this Ligand-Target Pair
