BDBM50051962 CHEMBL542094::[2-(2-Bromo-phenyl)-cyclopropyl]-dipropyl-amine; hydrochloride
SMILES CCCN(CCC)C1CC1c1ccccc1Br
InChI Key InChIKey=ACQHMFVIQVCMBR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051962
Affinity DataKi: 22nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=20-23More data for this Ligand-Target Pair
