BDBM50014892 (R)-4-Dipentylcarbamoyl-4-[(1H-indole-2-carbonyl)-amino]-butyric acid::4-Dipentylcarbamoyl-4-[(1H-indole-2-carbonyl)-amino]-butyric acid::CHEMBL158362
SMILES CCCCCN(CCCCC)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc2ccccc2[nH]1
InChI Key InChIKey=ZCLCUGHPNSTPGZ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50014892
Affinity DataIC50: 200nMAssay Description:Compound was evaluated for the binding affinity against CCK A receptor in cortical cells.More data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Inhibition of binding of [125I]- CCK-33 to guinea pig cortexMore data for this Ligand-Target Pair
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 170nMAssay Description:Inhibition of binding of [125I]gastrin to Cholecystokinin type B receptor from guinea pig gastric glandsMore data for this Ligand-Target Pair
TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 7.60nMAssay Description:Inhibition of binding of [125I]- CCK-33 to rat pancreasMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Compound was evaluated for the binding affinity against CCK A receptor in pancreatic acinar cellMore data for this Ligand-Target Pair