BDBM50248768 1,3-dibenzyl urea::CHEMBL504463

SMILES O=C(NCc1ccccc1)NCc1ccccc1

InChI Key InChIKey=KATOLVAXCGIBLO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50248768   

TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50248768(1,3-dibenzyl urea | CHEMBL504463)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at TRPV1 in rat DRG neuron assessed as inhibition of calcium uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed