BDBM50014891 4-[3-(4-Chloro-phenyl)-ureido]-4-dipentylcarbamoyl-butyric acid ethyl ester : (0.1chloroform)::CHEMBL346361

SMILES CCCCCN(CCCCC)C(=O)C(CCC(=O)OCC)NC(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=SVSAJVRNZAELLC-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 = 50014891   

TargetCholecystokinin receptor type A(Guinea pig)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014891(CHEMBL346361 | 4-[3-(4-Chloro-phenyl)-ureido]-4-di...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of binding of [125I]- CCK-33 to guinea pig cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014891(CHEMBL346361 | 4-[3-(4-Chloro-phenyl)-ureido]-4-di...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of binding of [125I]- CCK-33 to rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014891(CHEMBL346361 | 4-[3-(4-Chloro-phenyl)-ureido]-4-di...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of binding of [125I]gastrin to Cholecystokinin type B receptor from guinea pig gastric glandsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed