BDBM50319457 1-(1H-indazol-4-yl)-3-((6-methyl-2-(piperidin-1-yl)pyridin-3-yl)methyl)urea::CHEMBL1083697

SMILES Cc1ccc(CNC(=O)Nc2cccc3[nH]ncc23)c(n1)N1CCCCC1

InChI Key InChIKey=UCHZBUNRRDHEQD-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319457   

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

Curated by ChEMBL

LigandBDBM50319457(1-(1H-indazol-4-yl)-3-((6-methyl-2-(piperidin-1-yl...)Copy SMILESCopy InChI

Affinity DataIC50: 16nMAssay 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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