BDBM50389564 CHEMBL2064137
SMILES CCC(CC)N1CCN(CCC(=O)N2C(Cc3ccccc23)C(=O)N(C)C)CC1
InChI Key InChIKey=QKJYFMUAABTWKZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50389564
Affinity DataKi: 101nMAssay Description:Displacement of [3H]N/OFQ from human recombinant ORL1 receptor expressed in HEK293 cells after 45 mins by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataKi: >450nMAssay 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