BDBM50178653 2-[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl-methylsulfanyl]-N-methyl-acetamide::CHEMBL196857

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

InChI Key InChIKey=LLLFWZQWZWPGBA-UHFFFAOYSA-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 = 50178653   

TargetTransporter(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50178653(2-[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-...)
Affinity DataKi:  18nMAssay 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
LigandPNGBDBM50178653(2-[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-...)
Affinity DataKi:  311nMAssay 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
LigandPNGBDBM50178653(2-[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-...)
Affinity DataKi:  347nMAssay 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