BDBM50178664 2-[[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]-methylsulfanyl]ethanol::CHEMBL383585

SMILES CN1CC[C@@H]([C@H](CSCCO)C1)c1ccc(Cl)cc1

InChI Key InChIKey=LDBRVIYKYLJDPX-UHFFFAOYSA-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 = 50178664   

TargetTransporter(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50178664(2-[[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Affinity DataKi:  26nMAssay Description:Ability to inhibit [3H]NE uptake through NET in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50178664(2-[[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Affinity DataKi:  37nMAssay Description:Ability to inhibit [3H]DA uptake through DAT in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50178664(2-[[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3...)
Affinity DataKi:  185nMAssay Description:Ability to inhibit [3H]5-HT uptake through SERT in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed