BDBM50126386 (1R,2S)-2-((4-(2-(bis(4-fluorophenyl)methoxy)ethyl)piperazin-1-yl)methyl)-1,2,3,4-tetrahydronaphthalen-1-ol::2-(4-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-piperazin-1-ylmethyl)-1,2,3,4-tetrahydro-naphthalen-1-ol::CHEMBL28660
SMILES O[C@@H]1[C@H](CN2CCN(CCOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)CCc2ccccc12
InChI Key InChIKey=JLRAWBWOQSHDSR-ABYGYWHVSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50126386
Affinity DataKi: 1.30nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT)More data for this Ligand-Target Pair
Affinity DataKi: 1.30nMAssay Description:Displacement of [125I]RTI55 from DAT in rat brain synaptosomesMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Heights
Curated by ChEMBL
University Heights
Curated by ChEMBL
Affinity DataKi: 30nMAssay Description:Displacement of [125I]RTI55 from SERT in rat brain synaptosomesMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Heights
Curated by ChEMBL
University Heights
Curated by ChEMBL
Affinity DataKi: 30nMAssay Description:Binding affinity towards rat serotonin transporter (SERT)More data for this Ligand-Target Pair