BDBM50008184 4-(3-Chloro-benzoylamino)-4-(3,3-dimethyl-butylcarbamoyl)-butyric acid::CHEMBL124822
SMILES CC(C)(C)CCNC(=O)C(CCC(O)=O)NC(=O)c1cccc(Cl)c1
InChI Key InChIKey=VUYSXYHJEIPUTG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50008184
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Rotta Research Laboratorium
Curated by ChEMBL
Rotta Research Laboratorium
Curated by ChEMBL
Affinity DataIC50: 2.20E+3nMAssay Description:Concentration required to inhibit by 50% the specific binding of [3H]pentagastrin to Cholecystokinin type B receptor in rabbit gastric glandMore data for this Ligand-Target Pair
Affinity DataIC50: 9.05E+4nMAssay Description:Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic aciniMore data for this Ligand-Target Pair
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of the specific binding of [125I](BH)-CCK-8 to Cholecystokinin type B receptor in rat brain cortexMore data for this Ligand-Target Pair