BDBM50095742 3-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-phenyl-propionylamino]-3-phenyl-propionylamino}-succinamic acid::CHEMBL2370995
SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(N)=O
InChI Key InChIKey=RPLPVCQTWNDCKX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50095742
Affinity DataKi: 21nMAssay Description:Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.More data for this Ligand-Target Pair
Affinity DataKi: >4.50E+3nMAssay Description:Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.More data for this Ligand-Target Pair