BDBM50178658 2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methylsulfanyl]-N-(2-phenylethyl)-acetamide::CHEMBL372380

SMILES CN1CC[C@H]([C@H](CSCC(=O)NCCc2ccccc2)C1)c1ccc(Cl)cc1

InChI Key InChIKey=SRRVLPVASMWVKI-UNMCSNQZSA-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 = 50178658   

TargetSodium-dependent dopamine transporter(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50178658(2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Affinity DataKi:  23nMAssay Description:Ability to inhibit [3H]DA uptake through DAT 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
LigandPNGBDBM50178658(2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Affinity DataKi:  68nMAssay Description:Ability to inhibit [3H]5HT uptake through SERT in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50178658(2-[[(3S,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Affinity DataKi:  178nMAssay Description:Ability to inhibit [3H]NE uptake through NET in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed