BDBM50108433 3-(4-Chloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-1H-pyridin-2-one::CHEMBL60030
SMILES Clc1ccc(cc1)-c1cccn(C(CN2CCCC2)c2ccccc2)c1=O
InChI Key InChIKey=XTHNRGZLGVFIMJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50108433
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity towards delta opioid receptor by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
Affinity DataIC50: 5.5nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
Affinity DataIC50: 4.84E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]-EnkephalinMore data for this Ligand-Target Pair