BDBM50261130 CHEMBL498774::N-Ethyl-2-piperidin-1-yl-N-{2-[2-(trifluoromethoxy)phenyl]-ethyl}ethanamine

SMILES CCN(CCN1CCCCC1)CCc1ccccc1OC(F)(F)F

InChI Key InChIKey=GYJUQRIRWMPONQ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50261130   

TargetSigma non-opioid intracellular receptor 1(Rat)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50261130(N-Ethyl-2-piperidin-1-yl-N-{2-[2-(trifluoromethoxy...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H](+)-pentazocine from opioid sigma1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50261130(N-Ethyl-2-piperidin-1-yl-N-{2-[2-(trifluoromethoxy...)
Affinity DataKi:  213nMAssay Description:Binding affinity at dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50261130(N-Ethyl-2-piperidin-1-yl-N-{2-[2-(trifluoromethoxy...)
Affinity DataKi:  9.53E+3nMAssay Description:Binding affinity at DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50261130(N-Ethyl-2-piperidin-1-yl-N-{2-[2-(trifluoromethoxy...)
Affinity DataKi:  5.81E+4nMAssay Description:Binding affinity at NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50261130(N-Ethyl-2-piperidin-1-yl-N-{2-[2-(trifluoromethoxy...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed