BDBM50168533 2-Phenyl-N-[1-((E)-3-phenyl-allyl)-piperidin-4-yl]-acetamide::CHEMBL185696
SMILES O=C(Cc1ccccc1)NC1CCN(C\C=C\c2ccccc2)CC1
InChI Key InChIKey=HQNQUYJMHCNZLQ-KPKJPENVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168533
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration required for binding affinity against mouse MCHr1 competing human neuronal IMR32 cells receptor in a radiometric binding ass...More data for this Ligand-Target Pair