BDBM50288466 (S)-1-(2-{[(S)-2-(2-1H-Indol-3-yl-acetylamino)-hexanoyl]-phenethyl-amino}-acetyl)-pyrrolidine-2-carboxylic acid::CHEMBL101352

SMILES CCCC[C@H](NC(=O)Cc1c[nH]c2ccccc12)C(=O)N(CCc1ccccc1)CC(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=JSFQGKAVZDCLKU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50288466   

LigandPNGBDBM50288466((S)-1-(2-{[(S)-2-(2-1H-Indol-3-yl-acetylamino)-hex...)
Affinity DataIC50: 34nMAssay Description:Tested for displacement of [125I]-CCK-8 from Gastrin/Cholecystokinin type B receptor in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

LigandPNGBDBM50288466((S)-1-(2-{[(S)-2-(2-1H-Indol-3-yl-acetylamino)-hex...)
Affinity DataIC50: 300nMAssay Description:Tested for displacement of [125I]-CCK-8 from Gastrin/Cholecystokinin type B receptor in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article