BDBM50407493 CHEMBL5288446
SMILES COc1ccc(Sc2cccc3nc(N)nc(N)c23)cc1OC
InChI Key InChIKey=BNKUREMMBAOSNT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50407493
Affinity DataKi: 15nMAssay Description:Relative potency against Histamine H1 receptor in rat aortaMore data for this Ligand-Target Pair
Affinity DataIC50: 570nMAssay Description:Antagonistic activity for carbachol induced contractions in guinea pig ileum against Muscarinic acetylcholine receptor M3 in the presence of mepyrami...More data for this Ligand-Target Pair