BDBM50082654 (S)-2-Amino-N-((4aS,5S)-2-benzyl-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-yl)-3-(1H-indol-3-yl)-propionamide::CHEMBL139779

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

InChI Key InChIKey=NGGJIUOECIKQHE-PMVMPFDFSA-N

Data  2 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 2 hits for monomerid = 50082654   

TargetGastrin/cholecystokinin type B receptor(RAT)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50082654((S)-2-Amino-N-((4aS,5S)-2-benzyl-1,3-dioxo-octahyd...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50082654((S)-2-Amino-N-((4aS,5S)-2-benzyl-1,3-dioxo-octahyd...)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed