BDBM50319462 1-(1H-indazol-4-yl)-3-((2-(2-methoxyethoxy)-6-(trifluoromethyl)pyridin-3-yl)methyl)urea::CHEMBL1086018

SMILES COCCOc1nc(ccc1CNC(=O)Nc1cccc2[nH]ncc12)C(F)(F)F

InChI Key InChIKey=XXDQKBHLTMMTBK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319462   

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

Curated by ChEMBL

LigandBDBM50319462(1-(1H-indazol-4-yl)-3-((2-(2-methoxyethoxy)-6-(tri...)Copy SMILESCopy InChI

Affinity DataIC50: 18nMAssay 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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