BDBM50039664 CHEMBL91890::N-Biphenyl-4-yl-N-[(carbamoylmethyl-phenethyl-carbamoyl)-methyl]-2-phenethylamino-acetamide
SMILES NC(=O)CN(CCc1ccccc1)C(=O)CN(C(=O)CNCCc1ccccc1)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=DYGGRLNAYUSQCM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50039664
Affinity DataKi: 4nMAssay Description:Compound was evaluated for binding affinity towards mu-specific opiate receptor from combinatorial peptoid libraryMore data for this Ligand-Target Pair