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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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

LigandPNGBDBM20337(1-isoquinolin-5-yl-3-{[4-(piperidin-1-yl)phenyl]me...)
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
In DepthDetails ArticlePubMed