BDBM50008661 4-Dipentylcarbamoyl-4-[(1H-indole-2-carbonyl)-amino]-butyric acid::A-64718::CHEMBL112222

SMILES CCCCCN(CCCCC)C(=O)[C@@H](CCC(O)=O)NC(=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=ZCLCUGHPNSTPGZ-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 = 50008661   

TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50008661(CHEMBL112222 | A-64718 | 4-Dipentylcarbamoyl-4-[(1...)
Affinity DataIC50: 19nMAssay 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
LigandPNGBDBM50008661(CHEMBL112222 | A-64718 | 4-Dipentylcarbamoyl-4-[(1...)
Affinity DataIC50: 19nMAssay Description:Compound was evaluated for the binding affinity against CCK A receptor in cortical cells.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
LigandPNGBDBM50008661(CHEMBL112222 | A-64718 | 4-Dipentylcarbamoyl-4-[(1...)
Affinity DataIC50: 1.30E+3nMAssay Description:Compound was evaluated for the binding affinity against CCK A receptor in cortical cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed