BDBM50082647 CHEMBL142349::[1-((4aR,5R)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-ylcarbamoyl)-2-phenyl-ethyl]-carbamic acid tert-butyl ester

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

InChI Key InChIKey=XMLAYVLIWWLAHY-UHFFFAOYSA-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 = 50082647   

TargetCholecystokinin receptor type A(Rat)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50082647([1-((4aR,5R)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1...)
Affinity DataIC50: 66nMAssay 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 Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50082647([1-((4aR,5R)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1...)
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 Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed