BDBM50060075 2-({2-[(S)-2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-propionic acid::CHEMBL2370388
SMILES CN[C@@H](Cc1c(C)cc(O)cc1C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](C)C(O)=O
InChI Key InChIKey=NETWGENZKBHHIR-SSKFGXFMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50060075
Affinity DataKi: 0.285nMAssay Description:Binding affinity for Opioid receptor delta 1 by displacement of [3H]- DPDPEMore data for this Ligand-Target Pair
Affinity DataKi: 5.81E+3nMAssay Description:Binding affinity for Opioid receptor mu 1 by displacement of [3H]- DAGOMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against Opioid receptor mu 1 in an in vitro guinea pig ileum assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.60nMAssay Description:Antagonist activity against Opioid receptor delta 1 in mouse vas deferens assayMore data for this Ligand-Target Pair