BDBM50261132 CHEMBL497340::N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(trifluoromethoxy)phenyl]-ethyl}ethanamine

SMILES CCN(CCN1CCCC1)CCc1cccc(OC(F)(F)F)c1

InChI Key InChIKey=BQYHDNIHHQQZPU-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50261132   

TargetSigma non-opioid intracellular receptor 1(RAT)
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50261132(CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...)
Affinity DataKi:  5nMAssay Description:Displacement of [3H](+)pentazocine from opioid sigma1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50261132(CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at NET (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50261132(CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50261132(CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50261132(CHEMBL497340 | N-Ethyl-2-pyrrolidin-1-yl-N-{2-[3-(...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at DAT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed