BDBM50361000 CHEMBL1935437
SMILES Fc1ccc(Cn2c(nc3ccccc23)[C@@H]2CCCNC2)cc1
InChI Key InChIKey=VIEHHRQCEMIKCL-OAHLLOKOSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50361000
Affinity DataKi: 1.20nMAssay Description:Antagonist activity at histamine H1 receptorMore 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: 480nMAssay Description:Inhibition of muscarinic M1 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: >1.00E+4nMAssay Description:Displacement of [3H]dofetolide from human ErgMore data for this Ligand-Target Pair