BDBM50178652 2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methylsulfanyl]-N-methylacetamide::CHEMBL197423

SMILES CNC(=O)CSC[C@@H]1CN(C)CC[C@H]1c1ccc(Cl)cc1

InChI Key InChIKey=LLLFWZQWZWPGBA-ZFWWWQNUSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50178652   

TargetTransporter(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50178652(2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Affinity DataKi:  44nMAssay Description:Ability to inhibit [3H]NE uptake through NET in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50178652(2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Affinity DataKi:  116nMAssay Description:Ability to inhibit [3H]5HT uptake through SERT in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50178652(2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Affinity DataKi:  164nMAssay Description:Ability to inhibit [3H]DA uptake through DAT in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed