BDBM50060322 CHEMBL332261::[(S)-1-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-ylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O

InChI Key InChIKey=JRSRZYFBWXHHNX-GSDHBNRESA-N

Data  2 KI  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 5 hits for monomerid = 50060322   

TargetCholecystokinin receptor type A(RAT)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060322(CHEMBL332261 | [(S)-1-((4aS,5S)-2-Benzyl-1,3-dioxo...)
Affinity DataKi:  0.620nMAssay Description:Inhibition of [3H]-pCCK-8 specific binding to Cholecystokinin type A receptor of rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060322(CHEMBL332261 | [(S)-1-((4aS,5S)-2-Benzyl-1,3-dioxo...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of [3H]- pCCK-8 binding to Cholecystokinin type B receptor of rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060322(CHEMBL332261 | [(S)-1-((4aS,5S)-2-Benzyl-1,3-dioxo...)
Affinity DataIC50:  2.09E+4nMAssay Description:Inhibition of CCK-Induced inositol phosphate production in Cos-7 cells expressing human CCK1RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060322(CHEMBL332261 | [(S)-1-((4aS,5S)-2-Benzyl-1,3-dioxo...)
Affinity DataIC50:  6.03E+3nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060322(CHEMBL332261 | [(S)-1-((4aS,5S)-2-Benzyl-1,3-dioxo...)
Affinity DataIC50:  6.85E+3nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed