BDBM50221778 CHEMBL3216392
SMILES Cl.Cl.Cc1cc(O)cc(C)c1CC(N)C(=O)NCCCCc1nc(O)c(CCCCNC(=O)C(N)Cc2c(C)cc(O)cc2C)nc1C
InChI Key InChIKey=PYLMQAOYRWPZPF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50221778
TargetMu-type opioid receptor(Rattus norvegicus (rat))
National Institutes Of Environmental Health Sciences
Curated by ChEMBL
National Institutes Of Environmental Health Sciences
Curated by ChEMBL
Affinity DataKi: 0.114nMAssay Description:Compound was tested for binding affinity towards Opioid receptor mu 1 by displacing [3H]DAGO radioligand in rat brain P2 synaptosomes membranes.More data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
National Institutes Of Environmental Health Sciences
Curated by ChEMBL
National Institutes Of Environmental Health Sciences
Curated by ChEMBL
Affinity DataKi: 23nMAssay Description:Compound was tested for Opioid receptor mu 1 agonism in isolated tissues from guinea pig ileumMore data for this Ligand-Target Pair
TargetMu-type opioid receptor(GUINEA PIG)
National Institutes Of Environmental Health Sciences
Curated by ChEMBL
National Institutes Of Environmental Health Sciences
Curated by ChEMBL
Affinity DataIC50: 1.90nMAssay Description:Compound was tested for Opioid receptor mu 1 agonism in isolated tissues from guinea pig ileumMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(MOUSE)
National Institutes Of Environmental Health Sciences
Curated by ChEMBL
National Institutes Of Environmental Health Sciences
Curated by ChEMBL
Affinity DataIC50: 42nMAssay Description:pA2 is the negative log of the molar concentration required to double the agonism of opioid receptor delta 1More data for this Ligand-Target Pair