BDBM50137617 CHEMBL64260::N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-2-methoxy-5-methyl-benzamide

SMILES COc1cc2CCN(CCNC(=O)c3cc(C)ccc3OC)Cc2cc1OC

InChI Key InChIKey=CKJPETQDQGIHJS-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50137617   

TargetD(2) dopamine receptor(Rat)
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50137617(N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataKi:  2.85E+3nMAssay Description:Binding affinity at dopamine receptor D2 on Sf9 cells by [125I]IABN displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50137617(N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataKi:  2.85E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human D2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50137617(N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataKi:  3.76E+3nMAssay Description:Binding affinity at dopamine receptor D3 on Sf9 cells by [125I]IABN displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50137617(N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataKi:  3.76E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50137617(N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataKi:  1.04E+4nMAssay Description:Binding affinity to sigma-1 opioid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50137617(N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataKi:  1.04E+4nMAssay Description:Inhibition of [3H](+)-pentazocine binding to Sigma opioid receptor of guiena pig brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50137617(N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataKi:  1.04E+4nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed