BDBM20402 1-isoquinolin-5-yl-3-{2-[4-(trifluoromethyl)phenyl]propan-2-yl}urea::isoquinoline antagonist, 5u
SMILES CC(C)(NC(=O)Nc1cccc2cnccc12)c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=SSCRLESHHRUODZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20402
Affinity DataEC50: 94nMpH: 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