BDBM50005460 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-2-carboxylic acid (3,3-diphenyl-allyl)-amide::CHEMBL416144
SMILES O=[#6](-[#7]-[#6]\[#6]=[#6](/c1ccccc1)-c1ccccc1)-c1cc2cccc3-[#6]-[#6]-[#6]-n1c23
InChI Key InChIKey=RPNWTHBYHYUWMW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005460
Affinity DataKi: >2.00E+3nMAssay Description:Displacement of [3H]-L-364,718 from Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair