BDBM50315189 CHEMBL1090198::N,N-dimethyl-2-(3-(pyrimidin-2-ylmethyl)-1H-inden-2-yl)ethanamine

SMILES CN(C)CCC1=C(Cc2ncccn2)c2ccccc2C1

InChI Key InChIKey=SNPICWUEPVAZAM-UHFFFAOYSA-N

Data  3 KI  1 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 4 hits for monomerid = 50315189   

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

Curated by ChEMBL
LigandPNGBDBM50315189(CHEMBL1090198 | N,N-dimethyl-2-(3-(pyrimidin-2-ylm...)
Affinity DataKi:  15nMAssay 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
LigandPNGBDBM50315189(CHEMBL1090198 | N,N-dimethyl-2-(3-(pyrimidin-2-ylm...)
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
LigandPNGBDBM50315189(CHEMBL1090198 | N,N-dimethyl-2-(3-(pyrimidin-2-ylm...)
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
LigandPNGBDBM50315189(CHEMBL1090198 | N,N-dimethyl-2-(3-(pyrimidin-2-ylm...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed