BDBM50185260 (+/-)-2-(2-cinnamamidobenzamido)-3-phenylpropanoic acid::3-phenyl-2(R,S)-[2-(cinnamoylamino)benzoylamino]propionic acid::CHEMBL377157

SMILES OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)\C=C\c1ccccc1

InChI Key InChIKey=GKKJCDQBYJQSQR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50185260   

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

Curated by ChEMBL
LigandPNGBDBM50185260((+/-)-2-(2-cinnamamidobenzamido)-3-phenylpropanoic...)
Affinity DataIC50: 4.00E+3nMAssay 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
TargetCholecystokinin receptor type A(Rat)
Aristotelian University of Thessaloniki

Curated by ChEMBL
LigandPNGBDBM50185260((+/-)-2-(2-cinnamamidobenzamido)-3-phenylpropanoic...)
Affinity DataIC50: 4.01E+3nMAssay Description:Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed