BDBM50278135 2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamino}-3-(1H-indol-3-yl)-propionic acid::CHEMBL470622

SMILES OC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=OBDRJPIPOOAEED-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50278135   

TargetCholecystokinin receptor type A(Rat)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50278135(2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoyla...)
Affinity DataIC50: 445nMAssay 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