BDBM50083164 (S)-2-[(S)-2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid adamantan-1-ylamide::CHEMBL148291
SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)NC12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI Key InChIKey=VFBRUMHJLLKXHR-DYYFJMCXSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50083164
Affinity DataKi: 0.260nMAssay Description:Binding affinity at Opioid receptor delta 1 from rat brain synaptosomal preparations by [3H]N,N-(Me)2-Dmt-Tic-OH displacement.More data for this Ligand-Target Pair
Affinity DataKi: 0.760nMAssay Description:Binding affinity at Opioid receptor mu 1 from rat brain synaptosomal preparations by [3H]-DAGO displacement.More data for this Ligand-Target Pair
Affinity DataKi: 1.01nMAssay Description:Binding affinity at Opioid receptor delta 1 from rat brain synaptosomal preparations by H-Dmt-Tic-OH displacement.More data for this Ligand-Target Pair
Affinity DataKi: 1.20nMAssay Description:Antagonist activity at DORMore data for this Ligand-Target Pair
Affinity DataKi: 86nMAssay Description:Antagonist activity at MORMore data for this Ligand-Target Pair