BDBM50360999 CHEMBL1935436
SMILES OCCN1CCCC(C1)c1nc2ccccc2n1Cc1ccc(F)cc1
InChI Key InChIKey=DFNGZIPWXHTTPA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50360999
Affinity DataKi: 1nMAssay Description:Antagonist activity at histamine H1 receptorMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Neurocrine Biosciences
Curated by ChEMBL
Neurocrine Biosciences
Curated by ChEMBL
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]dofetolide from human ErgMore data for this Ligand-Target Pair
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair