BDBM50183538 (R)-(+)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1-(4-phenylbutan-2-ol)-piperidine oxalate::CHEMBL202860
SMILES O[C@H](CCc1ccccc1)CN1CCC(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InChI Key InChIKey=GLGCNDZGYPRTRL-GDLZYMKVSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50183538
Affinity DataKi: 1.40nMAssay Description:Inhibition of [3H]DA uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 2.10nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Displacement of [125I]RTI-55 from SERTMore data for this Ligand-Target Pair
Affinity DataKi: 19nMAssay Description:Inhibition of [3H]5HT uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 79nMAssay Description:Inhibition of [3H]NE uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 460nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair