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
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
Abbott Laboratories
Curated by ChEMBL
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
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