BDBM50315201 (R)-N,N-dimethyl-2-(6-methyl-3-(1-(pyrazin-2-yl)ethyl)-1H-inden-2-yl)ethanamine::CHEMBL1092663

SMILES C[C@H](C1=C(CCN(C)C)Cc2cc(C)ccc12)c1cnccn1

InChI Key InChIKey=OWMBYQVIMDTSAW-UHFFFAOYSA-N

Data  3 KI  3 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 6 hits for monomerid = 50315201   

TargetCytochrome P450 2D6(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315201((R)-N,N-dimethyl-2-(6-methyl-3-(1-(pyrazin-2-yl)et...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315201((R)-N,N-dimethyl-2-(6-methyl-3-(1-(pyrazin-2-yl)et...)
Affinity DataIC50: 360nMAssay Description:Inhibition of human ERG by patch clamp assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 3A4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315201((R)-N,N-dimethyl-2-(6-methyl-3-(1-(pyrazin-2-yl)et...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistamine H1 receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315201((R)-N,N-dimethyl-2-(6-methyl-3-(1-(pyrazin-2-yl)et...)
Affinity DataKi:  4.20nMAssay Description:Binding affinity at histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315201((R)-N,N-dimethyl-2-(6-methyl-3-(1-(pyrazin-2-yl)et...)
Affinity DataKi:  5.10E+3nMAssay Description:Displacement of dofetilide from human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315201((R)-N,N-dimethyl-2-(6-methyl-3-(1-(pyrazin-2-yl)et...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at M1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed