BDBM50214389 CHEMBL101063
SMILES CC(C)CCN1c2ccccc2N(CCC(C)C)C(=O)C(NC(=O)Nc2ccccc2)C1=O
InChI Key InChIKey=PKSKNVRBWJYWEO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50214389
Affinity DataKi: 2.40nMAssay Description:Evaluated in vitro for Cholecystokinin type B receptor affinity by measuring its ability to displace tritiated CCK-8S bound on guinea pig brain Chole...More data for this Ligand-Target Pair
Affinity DataKi: 62nMAssay Description:Evaluated in vitro for Cholecystokinin type A receptor affinity by measuring its ability to displace tritiated CCK-8S bound on rat pancreas Cholecyst...More data for this Ligand-Target Pair