BDBM50283039 CHEMBL424228::[(S)-4-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-5-guanidino-pentanoylamino}-3-phenyl-propionylamino)-4-carbamoyl-butyl]-trimethyl-ammonium
SMILES C[N+](C)(C)CCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O
InChI Key InChIKey=UYFVABWFCNUFPW-NFGXINMFSA-O
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283039
Affinity DataKi: 2.40nMAssay Description:Binding affinity of the compound against mu-opioid receptor by using [3H]-DAGO as radioligand in rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 450nMAssay Description:Binding affinity of the compound against delta-opioid receptor by using [3H]-DADLE as radioligand in rat brainMore data for this Ligand-Target Pair