BDBM50168511 3-Methoxy-N-[1-((E)-3-phenyl-allyl)-piperidin-4-yl]-benzamide::CHEMBL187296
SMILES COc1cccc(c1)C(=O)NC1CCN(C\C=C\c2ccccc2)CC1
InChI Key InChIKey=IIQHACZKWUUHQU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168511
Affinity DataIC50: 560nMAssay Description:Inhibitory concentration required for functional antagonism of MCH mediated Ca+2 release competing human IMR32 cells receptor in a FLIPRTM based assa...More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of binding to MCHR1 of human neuronal IMR32-derived cell-line I3.4.2 (Galpha-16 transfected)More data for this Ligand-Target Pair