BDBM50185263 2(R,S)-{2-[(2-acetylaminocinnamoyl)amino]benzoylamino}-3-phenylpropionic acid::CHEMBL208171
SMILES CC(=O)N\C(=C\c1ccccc1)C(=O)Nc1ccccc1C(=O)NC(Cc1ccccc1)C(O)=O
InChI Key InChIKey=GKGZJDOSLXUABF-XQNSMLJCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50185263
TargetCholecystokinin receptor type A(Homo sapiens (Human))
University Of Naples Federico Ii
Curated by ChEMBL
University Of Naples Federico Ii
Curated by ChEMBL
Affinity DataIC50: 1.27E+4nMAssay Description:Displacement of [111In]-DTPAGlu-Gly-[Tyr27(SO3)]-CCK8 from human CCK1 receptor in A431 cellsMore data for this Ligand-Target Pair