BDBM20396 3-[2-(dimethylamino)-1-phenylethyl]-1-isoquinolin-5-ylurea::isoquinoline antagonist, 5n
SMILES CN(C)CC(NC(=O)Nc1cccc2cnccc12)c1ccccc1
InChI Key InChIKey=FJLJJFVAWKDPIP-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20396
Affinity DataEC50: 3.10E+4nMpH: 7.4 T: 2°CAssay Description:The functional antagonist activity of compounds at the TRPV1 receptor was determined with a Ca2+ influx assay by measuring the effect on capsaicin (0...More data for this Ligand-Target Pair
