BDBM50155516 3-(4-Chloro-phenyl)-8-(4-fluoro-benzyl)-8-aza-bicyclo[3.2.1]octan-3-ol; hydrochloride::CHEMBL537183
SMILES OC1(CC2CCC(C1)N2Cc1ccc(F)cc1)c1ccc(Cl)cc1
InChI Key InChIKey=UTSVFENYHGEOSM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50155516
Affinity DataKi: 1.02E+3nMAssay Description:Binding affinity for dopamine D4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.05E+3nMAssay Description:Binding affinity for dopamine D2 receptorMore data for this Ligand-Target Pair