BDBM50014890 (S)-4-Dipentylcarbamoyl-4-[3-(3-methoxy-phenyl)-ureido]-butyric acid::CHEMBL157722

SMILES CCCCCN(CCCCC)C(=O)[C@@H](CCC(O)=O)NC(=O)Nc1cccc(OC)c1

InChI Key InChIKey=WCLONOKYROXQCI-HXUWFJFHSA-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 = 50014890   

TargetCholecystokinin receptor type A(Cavia porcellus)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014890((S)-4-Dipentylcarbamoyl-4-[3-(3-methoxy-phenyl)-ur...)
Affinity DataIC50:  9.70E+3nMAssay Description:Inhibition of binding of [125I]- CCK-33 to guinea pig cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014890((S)-4-Dipentylcarbamoyl-4-[3-(3-methoxy-phenyl)-ur...)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of binding of [125I]gastrin to Cholecystokinin type B receptor from guinea pig gastric glandsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014890((S)-4-Dipentylcarbamoyl-4-[3-(3-methoxy-phenyl)-ur...)
Affinity DataIC50:  540nMAssay Description:Inhibition of binding of [125I]- CCK-33 to rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed