BDBM50293458 4-((1-(benzo[d][1,3]dioxol-5-ylmethyl)piperidin-4-yl)methyl)-N-(2-phenylpropyl)benzamide::CHEMBL561092
SMILES CC(CNC(=O)c1ccc(CC2CCN(Cc3ccc4OCOc4c3)CC2)cc1)c1ccccc1
InChI Key InChIKey=FEELMJWVBBMMQE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50293458
Affinity DataKi: 1.18E+4nMAssay Description:Binding affinity to MCH1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.18E+4nMAssay Description:Antagonist activity at MCHR1 (unknown origin) expressed in CHO cells co-expressing aequorin incubated for 10 mins by luminescence assayMore data for this Ligand-Target Pair