BDBM50553123 CHEMBL4750988
SMILES NC(NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1)=NC(=O)NCCNC(=O)CC1CCCCC1
InChI Key InChIKey=FKSMZWSWMYPWGF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50553123
Affinity DataIC50: 457nMAssay Description:Antagonist activity at Y1 receptor in human HEL cells assessed as reduction in pNPY-induced calcium mobilization preincubated for 15 mins followed by...More data for this Ligand-Target Pair
Affinity DataKi: 2.14E+3nMAssay Description:Displacement of [3H]UR-MK299 from Y1 receptor in human SK-N-MC cells by radioligand binding assayMore data for this Ligand-Target Pair
