BDBM50014898 (R)-4-Dipropylcarbamoyl-4-[(1H-indole-2-carbonyl)-amino]-butyric acid benzyl ester::CHEMBL155406

SMILES CCCN(CCC)C(=O)[C@H](CCC(=O)OCc1ccccc1)NC(=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=WEXKAPNOTMKOCB-QHCPKHFHSA-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 = 50014898   

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

Curated by ChEMBL
LigandPNGBDBM50014898((R)-4-Dipropylcarbamoyl-4-[(1H-indole-2-carbonyl)-...)
Affinity DataIC50:  4.60E+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
LigandPNGBDBM50014898((R)-4-Dipropylcarbamoyl-4-[(1H-indole-2-carbonyl)-...)
Affinity DataIC50:  7.00E+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 DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50014898((R)-4-Dipropylcarbamoyl-4-[(1H-indole-2-carbonyl)-...)
Affinity DataIC50:  810nMAssay Description:Inhibition of binding of [125I]- CCK-33 to rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed