BDBM50045861 2-(6H-Isoindolo[2,1-a]indol-11-yl)-N,N-dipropyl-acetamide::CHEMBL98033
SMILES CCCN(CCC)C(=O)Cc1c2-c3ccccc3Cn2c2ccccc12
InChI Key InChIKey=RJCFRGFOEOYKJE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50045861
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