BDBM20397 3-(2-cyano-1-phenylethyl)-1-isoquinolin-5-ylurea::isoquinoline antagonist, 5o

SMILES O=C(NC(CC#N)c1ccccc1)Nc1cccc2cnccc12

InChI Key InChIKey=GVBMRMLFGASFRA-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 = 20397   

LigandPNGBDBM20397(3-(2-cyano-1-phenylethyl)-1-isoquinolin-5-ylurea |...)
Affinity DataEC50:  1.59E+4nMpH: 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 Depth
Date in BDB:
2/22/2008
Entry Details Article
PubMed