BDBM50001724 3-[2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-(4-nitro-phenyl)-propionylamino]-N-{1-[1-(carbamoylmethyl-carbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-succinamic acid::CHEMBL143208
SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O
InChI Key InChIKey=LPOZGNQQHQOCOJ-GPZFAZAFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50001724
Affinity DataKi: 72nMAssay Description:Binding affinity against opioid receptor delta in rats by displacing [3H]-DPDPEMore data for this Ligand-Target Pair
Affinity DataKi: 2.39E+3nMAssay Description:Binding affinity against opioid receptor mu in rats by displacing [3H]-DAGOMore data for this Ligand-Target Pair