BDBM50166342 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid {(R)-1-[(S)-1-({[(S)-2-[(S)-2-((S)-1-carbamoyl-2-hydroxy-ethylcarbamoyl)-pyrrolidin-1-yl]-1-(4-hydroxy-benzyl)-2-oxo-ethylcarbamoyl]-methyl}-carbamoyl)-2-phenyl-ethylcarbamoyl]-ethyl}-amide::CHEMBL194142
SMILES C[C@@H](NC(=O)C1Cc2cc(O)ccc2CN1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O
InChI Key InChIKey=GURQUERRGAPVSN-WBIAMFCKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50166342
Affinity DataKi: 253nMAssay Description:Inhibition of [3H]-naloxone binding to rat brain homogenate Opioid receptor muMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-naloxone binding to rat brain homogenate Opioid receptor deltaMore data for this Ligand-Target Pair