BDBM50183543 (R)-(-)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1-(3-phenylpropan-2-ol)-piperidine oxalate::CHEMBL204530
SMILES O[C@@H](CN1CCC(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)Cc1ccccc1
InChI Key InChIKey=IOHMPGOLUJWSJA-MUUNZHRXSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50183543
Affinity DataKi: 1.70nMAssay Description:Inhibition of [3H]DA uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 5.10nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
Affinity DataKi: 41nMAssay Description:Inhibition of [3H]5HT uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 91nMAssay Description:Displacement of [125I]RTI-55 from SERTMore data for this Ligand-Target Pair
Affinity DataKi: 143nMAssay Description:Inhibition of [3H]NE uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 1.22E+3nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair