BDBM50290714 (3-(4-Methoxy-phenyl)-3-{2-[4-(1-pyridin-2-ylmethyl-1H-benzoimidazole-2-carbonyl)-piperidin-1-yl]-ethyl}-pyrrolidin-1-yl)-(3,4,5-trimethoxy-phenyl)-methanone; compound with (E)-but-2-enedioic acid::CHEMBL410270::CHEMBL93519
SMILES COc1ccc(cc1)C1(CCN2CCC(CC2)C(=O)c2nc3ccccc3n2Cc2ccccn2)CCN(C1)C(=O)c1cc(OC)c(OC)c(OC)c1
InChI Key InChIKey=XBURWGMHOIWDHZ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50290714
Affinity DataIC50: 6.30nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 7.40nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:Antagonism of the guinea pig tachykinin NK1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Antagonism of the human histamine H1 receptorMore data for this Ligand-Target Pair
