BDBM50315197 2-(6-chloro-3-((3-methoxypyrazin-2-yl)methyl)-1H-inden-2-yl)-N,N-dimethylethanamine::CHEMBL1092650
SMILES COc1nccnc1CC1=C(CCN(C)C)Cc2cc(Cl)ccc12
InChI Key InChIKey=NRNPLYWFPSCQAF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50315197
Affinity DataKi: 1.5nMAssay Description:Binding affinity at histamine H1 receptorMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Neurocrine Biosciences
Curated by ChEMBL
Neurocrine Biosciences
Curated by ChEMBL
Affinity DataKi: 1.30E+3nMAssay Description:Displacement of dofetilide from human ERGMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Neurocrine Biosciences
Curated by ChEMBL
Neurocrine Biosciences
Curated by ChEMBL
Affinity DataKi: 2.00E+3nMAssay Description:Binding affinity at M1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Neurocrine Biosciences
Curated by ChEMBL
Neurocrine Biosciences
Curated by ChEMBL
Affinity DataIC50: 230nMAssay Description:Inhibition of human ERG by patch clamp assayMore data for this Ligand-Target Pair