BDBM20338 3-{[4-(azepan-1-yl)phenyl]methyl}-1-isoquinolin-5-ylurea::Isoquinoline Analogue, 32

SMILES O=C(NCc1ccc(cc1)N1CCCCCC1)Nc1cccc2cnccc12

InChI Key InChIKey=VQVBGKYYNGAJRW-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 = 20338   

LigandPNGBDBM20338(3-{[4-(azepan-1-yl)phenyl]methyl}-1-isoquinolin-5-...)
Affinity DataEC50:  3.30nMpH: 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
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Date in BDB:
2/22/2008
Entry Details Article
PubMed