BDBM50008175 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3-chloro-benzoylamino)-butyric acid::CHEMBL421438
SMILES OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NN1CCC2(CCCC2)CC1
InChI Key InChIKey=KAQJBAYMYGDBBQ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50008175
Affinity DataIC50: 1.10E+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
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Rotta Research Laboratorium
Curated by ChEMBL
Rotta Research Laboratorium
Curated by ChEMBL
Affinity DataIC50: 800nMAssay 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: 1.20E+3nMAssay 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