BDBM50325602 (R)-2-(2,2-diphenylacetamido)-N-(4-hydroxybenzyl)-5-(3-(4-(pyren-1-yl)butanoyl)guanidino)pentanamide::CHEMBL1223988
SMILES NC(NC(=O)CCCc1ccc2ccc3cccc4ccc1c2c34)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
InChI Key InChIKey=NFFTZJITISMYMY-RRHRGVEJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325602
Affinity DataKi: 270nMAssay Description:Displacement of [3H]UR-MK114 from NPY1 receptor in human SK-N-MC cellsMore data for this Ligand-Target Pair