BDBM50469591 CHEMBL288641
SMILES OC(=O)C[C@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)NCCc1ccccc1
InChI Key InChIKey=VMYREBYTVVSDDK-FQEVSTJZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50469591
Affinity DataKi: 355nMAssay Description:In vitro affinity against Cholecystokinin type A receptor in guinea pig pancreatic cellMore data for this Ligand-Target Pair
Affinity DataKi: 6.92E+4nMAssay Description:Compound was evaluated for its affinity against Cholecystokinin type B receptor in mouse cerebral cortexMore data for this Ligand-Target Pair