BDBM50594834 CHEMBL5178409
SMILES [H][C@@]12C[C@@]([H])([C@H](CC)CN1CC[C@@]1(O)C2Nc2cccc(OC)c12)C(=C/OC)\C(=O)OC
InChI Key InChIKey=QXFXDJATKPXTFF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50594834
Affinity DataKi: 11nMAssay Description:Displacement of [3H]DAMGO from guinea pig brain membrane MOP incubated for 1 hr by scintillation counter analysisMore data for this Ligand-Target Pair
Affinity DataEC50: 35nMAssay Description:Agonist activity at MOP (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 47nMAssay Description:Binding affinity to MOP (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 85nMAssay Description:Displacement of [3H]U69593 from guinea pig brain membrane KOP incubated for 1 hr by scintillation counter analysisMore data for this Ligand-Target Pair
Affinity DataKi: 188nMAssay Description:Binding affinity to KOP (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 219nMAssay Description:Binding affinity to DOP (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 691nMAssay Description:Inhibition of KOP (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 2.52E+3nMAssay Description:Inhibition of DOP (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of mouse KOPMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mouse DOPMore data for this Ligand-Target Pair
