BDBM50155515 1-(4-Fluoro-phenyl)-4-(3-hydroxy-3-phenyl-8-aza-bicyclo[3.2.1]oct-8-yl)-butan-1-one; hydrochloride::CHEMBL553327
SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccccc1
InChI Key InChIKey=CPDKHEPGGZULPR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50155515
Affinity DataKi: 2.30nMAssay Description:Binding affinity for dopamine D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 19nMAssay Description:Binding affinity for dopamine D4 receptorMore data for this Ligand-Target Pair