BDBM50061063 (4aR,8aS)-8a-(3-Hydroxy-phenyl)-3,6-dimethyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrrolo[2,3-g]isoquinoline-2-carboxylic acid diethylamide::CHEMBL108076
SMILES CCN(CC)C(=O)c1[nH]c2C[C@]3(CCN(C)C[C@@H]3Cc2c1C)c1cccc(O)c1
InChI Key InChIKey=DLMLWLMTUDAVSC-MHECFPHRSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50061063
Affinity DataKi: 2.10nMAssay Description:inhibition of [3H]DADLE binding to delta-opioid receptor of mouse brain homogenatesMore data for this Ligand-Target Pair
Affinity DataKi: 2.10nMAssay Description:Binding affinity against Opioid receptor delta 1 using [3H][D-Ala2, D-Leu5]-enkephalin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 93nMAssay Description:Inhibition of [3H]DAMGO from mouse brain homogenate Mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 93nMAssay Description:Binding affinity against Opioid receptor mu 1 using [3H][D-Ala2, MePhe4, Gly-ol5]-enkephalin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 500nMAssay Description:Binding affinity against Opioid receptor kappa 1 using [3H]-U-69,593 as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 500nMAssay Description:Binding affinity against Kappa opioid receptor using [3H]U-69593 radioligand in mouse brain homogenatesMore data for this Ligand-Target Pair