BDBM50183541 CHEMBL424682::R-(-)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1-(3-phenylbutyl)-piperidine oxalate

SMILES C[C@H](CCN1CCC(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)c1ccccc1

InChI Key InChIKey=YEGPPYAKYLLLMH-HSZRJFAPSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50183541   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50183541(CHEMBL424682 | R-(-)-4-[2-[bis-(4-fluorophenyl)met...)
Affinity DataKi:  2.20nMAssay Description:Displacement of [125I]RTI-55 from DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50183541(CHEMBL424682 | R-(-)-4-[2-[bis-(4-fluorophenyl)met...)
Affinity DataKi:  58nMAssay Description:Displacement of [125I]RTI-55 from SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50183541(CHEMBL424682 | R-(-)-4-[2-[bis-(4-fluorophenyl)met...)
Affinity DataKi:  560nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed