BDBM20442 1-{[3-fluoro-4-(trifluoromethyl)phenyl]methyl}-3-1H-indol-4-ylurea::heterocyclic urea, 41

SMILES O=C(NCc1ccc(C(F)(F)F)c(F)c1)Nc1cccc2[nH]ccc12

InChI Key InChIKey=AGCHCFDXRNRRRU-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 = 20442   

LigandChemical structure of BindingDB Monomer ID 20442BDBM20442(1-{[3-fluoro-4-(trifluoromethyl)phenyl]methyl}-3-1...)
Affinity DataEC50:  40nMpH: 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