BDBM50343732 (R)-N-omega-(6-Aminohexanoyl)-Na-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)argininamide::CHEMBL1774205
SMILES NCCCCCC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
InChI Key InChIKey=NSKHVDODDKWFSQ-MUUNZHRXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50343732
Affinity DataKi: 19nMAssay Description:Displacement of [3H]-UR-MK114 from Y1R in human SK-N-MC cellsMore data for this Ligand-Target Pair