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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50082647
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
TargetGastrin/cholecystokinin type B receptor(Rat)
Insituto De Qu�Mica M�Dica (Csic)
Curated by ChEMBL
Insituto De Qu�Mica M�Dica (Csic)
Curated by ChEMBL
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