BDBM50008652 (R)Quinoline-3-carboxylic acid [1-dipentylcarbamoyl-2-(2-oxo-2,3-dihydro-1H-indol-3-yl)-ethyl]-amide::CHEMBL114913

SMILES CCCCCN(CCCCC)C(=O)[C@@H](CC1C(=O)Nc2ccccc12)NC(=O)c1cnc2ccccc2c1

InChI Key InChIKey=ZNSOSUQNZXYTSJ-MPSNESSQSA-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 = 50008652   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008652((R)Quinoline-3-carboxylic acid [1-dipentylcarbamoy...)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type B receptor in guinea pig cerebral cortical.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008652((R)Quinoline-3-carboxylic acid [1-dipentylcarbamoy...)
Affinity DataIC50:  46nMAssay Description:Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed