BDBM50288464 (S)-2-(2-1H-Indol-3-yl-acetylamino)-hexanoic acid (2-cyclohexyl-ethyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)-amide::CHEMBL101681

SMILES CCCC[C@H](NC(=O)Cc1c[nH]c2ccccc12)C(=O)N(CCC1CCCCC1)CC(=O)N1CCCC1

InChI Key InChIKey=WLZBQYXRNCNSOC-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 = 50288464   

LigandPNGBDBM50288464((S)-2-(2-1H-Indol-3-yl-acetylamino)-hexanoic acid ...)
Affinity DataIC50: 146nMAssay 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

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50288464((S)-2-(2-1H-Indol-3-yl-acetylamino)-hexanoic acid ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Tested for displacement of [3H]-L-364,718 from Cholecystokinin type A receptor in rat pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article