BDBM50297305 CHEMBL559251::Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-ethyl]-amine::N,N-dimethyl-2-(3-(pyrazin-2-ylmethyl)-1H-inden-2-yl)ethanamine

SMILES CN(C)CCC1=C(Cc2cnccn2)c2ccccc2C1

InChI Key InChIKey=ZWZGWXZGAUJLHN-UHFFFAOYSA-N

Data  7 KI  6 IC50

  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 13 hits for monomerid = 50297305   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of human ERG expressed in HEK293 cells by patch-clamp techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of recombinant CYP2D6 in presence of NADPH generating systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of human ERG by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataIC50: 6.68E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataKi:  0.600nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in HEK293 Flp-In cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]pyrilamine from human histamine H1 receptor expressed in CHO Flp-In cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataKi:  4nMAssay Description:Binding affinity at histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataKi:  4nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]N-methylscopolamine from human muscarinic M1 receptor expressed in CHO Flp-In cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of dofetilide from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50297305(Dimethyl-[2-(3-pyrazin-2ylmethyl-1H-inden-2-yl)-et...)
Affinity DataKi:  1.90E+4nMAssay Description:Binding affinity at M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed