BDBM50017836 4-Dipentylcarbamoyl-4-[(quinoline-6-carbonyl)-amino]-butyric acid::CHEMBL349857

SMILES CCCCCN(CCCCC)C(=O)[C@@H](CCC(O)=O)NC(=O)c1ccc2ncccc2c1

InChI Key InChIKey=ATXZFKJGCDBQES-JOCHJYFZSA-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 = 50017836   

TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50017836(4-Dipentylcarbamoyl-4-[(quinoline-6-carbonyl)-amin...)
Affinity DataIC50:  31nMAssay Description:Compound was evaluated for the binding affinity against CCK A receptor in pancreatic acinar cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50017836(4-Dipentylcarbamoyl-4-[(quinoline-6-carbonyl)-amin...)
Affinity DataIC50:  1.10E+4nMAssay Description:Compound was evaluated for the binding affinity against CCK A receptor in cortical cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed