BDBM50336071 (R)-3-(methyl(2-(3-(1-(pyrazin-2-yl)ethyl)-1H-inden-2-yl)ethyl)amino)propanenitrile::CHEMBL1669410

SMILES C[C@H](C1=C(CCN(C)CCC#N)Cc2ccccc12)c1cnccn1

InChI Key InChIKey=QLIYPKVJEXOVDM-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50336071   

TargetHistamine H1 receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50336071((R)-3-(methyl(2-(3-(1-(pyrazin-2-yl)ethyl)-1H-inde...)
Affinity DataKi:  109nMAssay 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
TargetCytochrome P450 3A4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50336071((R)-3-(methyl(2-(3-(1-(pyrazin-2-yl)ethyl)-1H-inde...)
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
TargetCytochrome P450 2D6(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50336071((R)-3-(methyl(2-(3-(1-(pyrazin-2-yl)ethyl)-1H-inde...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed