BDBM50319468 1-(1H-indazol-4-yl)-3-(2-phenoxy-4-(trifluoromethyl)benzyl)urea::CHEMBL1082461

SMILES FC(F)(F)c1ccc(CNC(=O)Nc2cccc3[nH]ncc23)c(Oc2ccccc2)c1

InChI Key InChIKey=DJEDNXJNAJTTJM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319468   

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

Curated by ChEMBL

LigandBDBM50319468(1-(1H-indazol-4-yl)-3-(2-phenoxy-4-(trifluoromethy...)Copy SMILESCopy InChI

Affinity DataIC50: 9nMAssay Description:Antagonist activity at human TRPV1More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/20/2010
Entry Details Article
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