BDBM20341 1-isoquinolin-5-yl-3-{[4-(morpholin-4-yl)phenyl]methyl}urea::Isoquinoline Analogue, 35

SMILES O=C(NCc1ccc(cc1)N1CCOCC1)Nc1cccc2cnccc12

InChI Key InChIKey=LAJBRLBYOVKUOY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20341   

LigandPNGBDBM20341(1-isoquinolin-5-yl-3-{[4-(morpholin-4-yl)phenyl]me...)
Affinity DataEC50:  91nMpH: 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