BDBM50315184 CHEMBL1088882::N,N-dimethyl-2-(3-((6-methylpyrazin-2-yl)methyl)-1H-inden-2-yl)ethanamine

SMILES CN(C)CCC1=C(Cc2cncc(C)n2)c2ccccc2C1

InChI Key InChIKey=IVVSQFRLZUQKBC-UHFFFAOYSA-N

Data  3 KI  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50315184   

TargetHistamine H1 receptor(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315184(CHEMBL1088882 | N,N-dimethyl-2-(3-((6-methylpyrazi...)
Affinity DataKi:  12nMAssay Description:Binding affinity at histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315184(CHEMBL1088882 | N,N-dimethyl-2-(3-((6-methylpyrazi...)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of dofetilide from human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315184(CHEMBL1088882 | N,N-dimethyl-2-(3-((6-methylpyrazi...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315184(CHEMBL1088882 | N,N-dimethyl-2-(3-((6-methylpyrazi...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed