BDBM50008669 4-Dipentylcarbamoyl-4-[(quinoline-2-carbonyl)-amino]-butyric acid::CHEMBL115269

SMILES CCCCCN(CCCCC)C(=O)[C@@H](CCC(O)=O)NC(=O)c1ccc2ccccc2n1

InChI Key InChIKey=YOKRNCYLIYLPJI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50008669   

TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008669(CHEMBL115269 | 4-Dipentylcarbamoyl-4-[(quinoline-2...)
Affinity DataIC50: 63nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008669(CHEMBL115269 | 4-Dipentylcarbamoyl-4-[(quinoline-2...)
Affinity DataIC50: 63nMAssay Description:Compound was evaluated for the binding affinity against Cholecystokinin type A receptor in pancreatic acinar cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008669(CHEMBL115269 | 4-Dipentylcarbamoyl-4-[(quinoline-2...)
Affinity DataIC50: 4.20E+3nMAssay Description:Compound was evaluated for the binding affinity against Cholecystokinin type A receptor in cortical cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed