BDBM50336076 2-((2-(2-(3,3-difluoroazetidin-1-yl)ethyl)-1H-inden-3-yl)methyl)pyrazine::CHEMBL1669415

SMILES FC1(F)CN(CCC2=C(Cc3cnccn3)c3ccccc3C2)C1

InChI Key InChIKey=OQSOOFROGDVPSV-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50336076   

TargetCytochrome P450 3A4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50336076(2-((2-(2-(3,3-difluoroazetidin-1-yl)ethyl)-1H-inde...)
Affinity DataIC50: 3.87E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50336076(2-((2-(2-(3,3-difluoroazetidin-1-yl)ethyl)-1H-inde...)
Affinity DataKi:  4.61E+3nMAssay 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 2D6(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50336076(2-((2-(2-(3,3-difluoroazetidin-1-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