BDBM50343733 (R)-N-omega-[(4-Aminobutyl)aminocarbonyl]-Na-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)argininamide::CHEMBL1774206
SMILES NCCCCNC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
InChI Key InChIKey=YJNCRRHFYYPOPG-HHHXNRCGSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50343733
Affinity DataKi: 4.30nMAssay Description:Displacement of [3H]-UR-MK114 from Y1R in human SK-N-MC cellsMore data for this Ligand-Target Pair