BDBM50166347 (S)-N-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-3-((S)-2-{(R)-2-[((S)-6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl)-amino]-propionylamino}-3-phenyl-propionylamino)-succinamic acid::CHEMBL191777
SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H]1Cc2cc(O)ccc2CN1)C(C)C)C(=O)NCC(N)=O
InChI Key InChIKey=UKBXMQZKTOZFBT-JMZWVCJUSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50166347
Affinity DataKi: 10.4nMAssay Description:Inhibition of [3H]-naloxone binding to rat brain homogenate Opioid receptor deltaMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-naloxone binding to rat brain homogenate Opioid receptor muMore data for this Ligand-Target Pair