BDBM20423 1-[(3,4-dichlorophenyl)methyl]-3-(3-methylcinnolin-5-yl)urea::Cinnoline deriv., 30
SMILES Cc1cc2c(NC(=O)NCc3ccc(Cl)c(Cl)c3)cccc2nn1
InChI Key InChIKey=YSHYHGSBJWRAQZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20423
Affinity DataEC50: 189nMpH: 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
