BDBM20415 3-isoquinolin-5-yl-1-{[2-(trifluoromethyl)phenyl]methyl}urea::isoquinoline deriv., 14b

SMILES FC(F)(F)c1ccccc1CNC(=O)Nc1cccc2cnccc12

InChI Key InChIKey=BGBVTLXNWUSXRX-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 = 20415   

TargetTransient receptor potential cation channel subfamily V member 1(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM20415(3-isoquinolin-5-yl-1-{[2-(trifluoromethyl)phenyl]m...)
Affinity DataEC50:  87nMpH: 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