BDBM50051958 CHEMBL543530::Dipropyl-(2-thiophen-3-yl-cyclopropyl)-amine; hydrochloride
SMILES CCCN(CCC)C1CC1c1ccsc1
InChI Key InChIKey=UZGBLHIJMBPRON-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051958
Affinity DataKi: 21nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=19-23More data for this Ligand-Target Pair
