BDBM50045857 2-(2-Phenyl-1H-indol-3-yl)-N,N-dipropyl-acetamide::CHEMBL327286
SMILES CCCN(CCC)C(=O)Cc1c([nH]c2ccccc12)-c1ccccc1
InChI Key InChIKey=VEAFPKIMCGYMFZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50045857
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