BDBM50045896 2-[2-(4-Chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl-acetamide::CHEMBL95214
SMILES CCCN(CCC)C(=O)Cc1c([nH]c2ccccc12)-c1ccc(Cl)cc1
InChI Key InChIKey=KXVBQIPWMNRLPC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50045896
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]L-365,260 from cholecystokinin receptor in rat brainMore data for this Ligand-Target Pair