BDBM20413 3-isoquinolin-5-yl-1-{3-[(trifluoromethyl)sulfanyl]phenyl}urea::isoquinoline deriv., 7
SMILES FC(F)(F)Sc1cccc(NC(=O)Nc2cccc3cnccc23)c1
InChI Key InChIKey=NYNMAMOLVJTEBP-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20413
Affinity DataEC50: 44nMpH: 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
