BDBM20337 1-isoquinolin-5-yl-3-{[4-(piperidin-1-yl)phenyl]methyl}urea::Isoquinoline Analogue, 31
SMILES O=C(NCc1ccc(cc1)N1CCCCC1)Nc1cccc2cnccc12
InChI Key InChIKey=YTCMLQFVGGJIGZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20337
TargetTransient receptor potential cation channel subfamily V member 1(Homo sapiens (Human))
Abbott Laboratories
Abbott Laboratories
Affinity DataEC50: 7.30nMpH: 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