BDBM50281984 (S)-3-[(Z)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-acryloylamino]-4-phenyl-butyric acid::(S)-3-[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-acryloylamino]-4-phenyl-butyric acid::CHEMBL368803
SMILES OC(=O)C[C@H](Cc1ccccc1)NC(=O)C(Cc1c[nH]c2ccccc12)=NC(=O)OC1C2CC3CC(C2)CC1C3
InChI Key InChIKey=KEWRUPQUWICUNE-GGNAOJQISA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50281984
Affinity DataIC50: 18nMAssay Description:Compound measured for half-maximal inhibition of specific binding of [125I]-Bolton Hunter CCK-26-33 to CCK-A receptor in the rat pancreas.More data for this Ligand-Target Pair
Affinity DataIC50: 0.300nMAssay Description:Compound measured for half-maximal inhibition of specific binding of [125I]-Bolton Hunter CCK-26-33 to CCK-A receptor in the rat pancreas.More data for this Ligand-Target Pair
Affinity DataIC50: 550nMAssay Description:Compound measured for half-maximal inhibition of specific binding of [125I]-Bolton Hunter CCK-26-33 to CCK-A receptor in the rat pancreas.More data for this Ligand-Target Pair
Affinity DataIC50: 13nMAssay Description:Compound measured for half-maximal inhibition of specific binding of [125I]-Bolton Hunter CCK-26-33 to CCK-B receptor in the mouse cerebral cortex.More data for this Ligand-Target Pair