BDBM50286119 1-(3-Ethyl-phenyl)-3-[5-(4-methyl-piperazin-1-yl)-2-oxo-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea::CHEMBL102633
SMILES CCCN1c2ccccc2C(=NC(NC(=O)Nc2cccc(CC)c2)C1=O)N1CCN(C)CC1
InChI Key InChIKey=LMXPIMORKRARLS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286119
Affinity DataIC50: >3.00E+3nMAssay Description:Displacement of [125I]-BH CCK-8S from Cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
Affinity DataIC50: 4.90nMAssay Description:Displacement of [125I]-BH CCK-8S from Cholecystokinin type B receptor in guinea pig cortexMore data for this Ligand-Target Pair