BDBM50183544 CHEMBL202644::S-(+)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1-(2-methyl-3-phenylpropyl)piperidine oxalate
SMILES C[C@H](CN1CCC(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)Cc1ccccc1
InChI Key InChIKey=JGDHAGIXYKLIBE-QHCPKHFHSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50183544
Affinity DataKi: 3.80nMAssay Description:Inhibition of [3H]DA uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Displacement of [125I]RTI-55 from SERTMore data for this Ligand-Target Pair
Affinity DataKi: 124nMAssay Description:Inhibition of [3H]5HT uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Inhibition of [3H]NE uptakeMore data for this Ligand-Target Pair
Affinity DataKi: 380nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair