null

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

InChI Key InChIKey=GPNABXAHBDYHFE-DOTOQJQBSA-N

  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 = 50178667   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Illinois at Chicago

Curated by ChEMBL
LigandPNGBDBM50178667(2-[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Ability to inhibit [3H]DA uptake through DAT in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5TMTPubMed
TargetTransporter(Rattus norvegicus)
University of Illinois at Chicago

Curated by ChEMBL
LigandPNGBDBM50178667(2-[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Ability to inhibit [3H]NE uptake through NET in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5TMTPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University of Illinois at Chicago

Curated by ChEMBL
LigandPNGBDBM50178667(2-[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-...)copy SMILEScopy InChI
Affinity DataKi:  154nMAssay Description:Ability to inhibit [3H]5HT uptake through SERT in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5TMTPubMed