BDBM50553108 CHEMBL4743858
SMILES OC(=O)C(F)(F)F.N\C(NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1)=N\C(=O)NCCNC(=O)C(F)F
InChI Key InChIKey=MBSVTJRCFWBYMP-VQIWEWKSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50553108
Affinity DataKi: 0.0676nMAssay 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
Affinity DataIC50: 0.110nMAssay 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