BDBM21114 3-{phenyl[1-(2-phenylethyl)piperidin-4-yl]carbamoyl}propanoic acid::4-anilidopiperidine, 8::CHEMBL216239
SMILES OC(=O)CCC(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1
InChI Key InChIKey=MEVFKTVEGJUHHI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 21114
Affinity DataIC50: 9.40E+3nMAssay Description:Displacement of [3H]DPDPE from human delta opioid receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 5.40E+3nMAssay Description:Displacement of [3H]DAMGO from rat mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.40E+3nM ΔG°: -7.18kcal/molepH: 7.4 T: 2°CAssay Description:Log IC50 values for each test compound were determined from nonlinear regression analysis of data collected from two independent experiments performe...More data for this Ligand-Target Pair
Affinity DataKi: 9.40E+3nM ΔG°: -6.85kcal/molepH: 7.4 T: 2°CAssay Description:Log IC50 values for each test compound were determined from nonlinear regression analysis of data collected from two independent experiments performe...More data for this Ligand-Target Pair