BDBM50130619 2-Amino-N-{8-[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionylamino]-octyl}-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionamide::CHEMBL323216
SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)NCCCCCCCCNC(=O)[C@H](N)Cc1c(C)cc(O)cc1C
InChI Key InChIKey=VNIKIAIFGZCFAJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50130619
Affinity DataIC50: 54nMAssay Description:Opioid receptor mu 1 agonism in guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Opioid receptor delta 1 agonism in mouse vas deferensMore data for this Ligand-Target Pair
Affinity DataKi: 0.190nMAssay Description:Binding affinity for Opioid receptor mu 1 using [3H]DAGO in rat brain P2 synaptosomal preparationMore data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:Binding affinity for Opioid receptor delta 1 using [3H]DPDPE in rat brain P2 synaptosomal preparationMore data for this Ligand-Target Pair