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-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185263   

TargetCholecystokinin receptor type A(Human)
University of Naples Federico Ii

Curated by ChEMBL
LigandPNGBDBM50185263(2(R,S)-{2-[(2-acetylaminocinnamoyl)amino]benzoylam...)
Affinity DataIC50: 1.27E+4nMAssay Description:Displacement of [111In]DTPA-Glu-Gly-[Tyr27(SO3H)]-CCK8 from human CCK1 receptor in A431 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed