BDBM50246649 (R)-ethyl 2-(3-((5-(4-hydroxybenzylamino)-4-(2,2-diphenylacetamido)-5-oxopentylamino)(amino)methylene)ureido)acetate::CHEMBL508974
SMILES CCOC(=O)CNC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
InChI Key InChIKey=DLLWIQHESQBDLY-AREMUKBSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50246649
TargetNeuropeptide Y receptor type 4(Homo sapiens (Human))
Cnrs/Ipbs (Institut De Pharmacologie Et Biologie Structurale)
Curated by ChEMBL
Cnrs/Ipbs (Institut De Pharmacologie Et Biologie Structurale)
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of Cy5-[K4]hPP from human NPY4R expressed in CHO cells by flow cytometric analysisMore data for this Ligand-Target Pair