BDBM50005454 CHEMBL9181::Quinoline-4-carboxylic acid (3,3-diphenyl-allyl)-amide
SMILES O=[#6](-[#7]-[#6]\[#6]=[#6](/c1ccccc1)-c1ccccc1)-c1ccnc2ccccc12
InChI Key InChIKey=NEADCRLFLHWBJT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005454
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