BDBM50389557 CHEMBL2064160
SMILES CN(C)C(=O)[C@@H]1Cc2ccccc2N1C(=O)CCN1CCC(CC1)c1c(C)cccc1C
InChI Key InChIKey=WNGSOOVIBSTHHG-DEOSSOPVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50389557
Affinity DataKi: 82.1nMAssay Description:Displacement of [3H]DAMGO from human recombinant MOP receptor expressed in CHO-K1 cells after 45 mins by scintillation proximity assayMore data for this Ligand-Target Pair