BDBM50288465 (S)-1-(2-{(2-Cyclohexyl-ethyl)-[(S)-2-(2-1H-indol-3-yl-acetylamino)-4-phenyl-butyryl]-amino}-acetyl)-pyrrolidine-2-carboxylic acid::CHEMBL98788

SMILES OC(=O)[C@@H]1CCCN1C(=O)CN(CCC1CCCCC1)C(=O)[C@H](CCc1ccccc1)NC(=O)Cc1c[nH]c2ccccc12

InChI Key InChIKey=PXBIWIYMDZPXMF-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 = 50288465   

LigandPNGBDBM50288465((S)-1-(2-{(2-Cyclohexyl-ethyl)-[(S)-2-(2-1H-indol-...)
Affinity DataIC50: 17nMAssay 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
LigandPNGBDBM50288465((S)-1-(2-{(2-Cyclohexyl-ethyl)-[(S)-2-(2-1H-indol-...)
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