BDBM50288476 CHEMBL100762::{[(S)-2-(2-1H-Indol-3-yl-acetylamino)-hexanoyl]-phenethyl-amino}-acetic acid

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

InChI Key InChIKey=NQOSTVVTVYDONQ-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 = 50288476   

LigandPNGBDBM50288476({[(S)-2-(2-1H-Indol-3-yl-acetylamino)-hexanoyl]-ph...)
Affinity DataIC50: 165nMAssay Description:Tested for displacement of [125I]-CCK-8 from Gastrin/Cholecystokinin type B receptor in rat brain.More data for this Ligand-Target Pair
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Date in BDB:
9/27/2012
Entry Details Article