BDBM50082653 3-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-ylcarbamoyl)-1,3,4,9-tetrahydro-beta-carboline-2-carboxylic acid tert-butyl ester::CHEMBL143270
SMILES CC(C)(C)OC(=O)N1Cc2[nH]c3ccccc3c2CC1C(=O)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O
InChI Key InChIKey=FDHQBDVFBBZMOU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50082653
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
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
