BDBM50060081 2-[(R)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methylamino-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid amide::CHEMBL107644
SMILES CN[C@H](Cc1c(C)cc(O)cc1C)C(=O)N1Cc2ccccc2CC1C(N)=O
InChI Key InChIKey=OPHUJOIWOCVSQQ-FIWHBWSRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50060081
Affinity DataKi: 11nMAssay Description:Binding affinity for Opioid receptor delta 1 by displacement of [3H]- DPDPEMore data for this Ligand-Target Pair
Affinity DataKi: 1.33E+3nMAssay Description:Binding affinity for Opioid receptor mu 1 by displacement of [3H]- DAGOMore data for this Ligand-Target Pair