BDBM50185259 2(R,S)-{2-[(1H-indole-2-carbonyl)amino]-benzoylamino}propionic acid::2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamino}-propionic acid::CHEMBL380355

SMILES CC(NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1)C(O)=O

InChI Key InChIKey=GNVBTLURHXQVAD-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 = 50185259   

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

Curated by ChEMBL
LigandPNGBDBM50185259(2(R,S)-{2-[(1H-indole-2-carbonyl)amino]-benzoylami...)
Affinity DataIC50: 2.80E+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)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50185259(2(R,S)-{2-[(1H-indole-2-carbonyl)amino]-benzoylami...)
Affinity DataIC50: 3.24E+3nMAssay Description:Displacement of [125I]BH-CCK8 from CCK1 receptor in Sprague-Dawley rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed