BDBM50337992 1-(1-benzyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(1H-indazol-4-yl)urea::CHEMBL1684265

SMILES O=C(NC1CCN(Cc2ccccc2)c2ccccc12)Nc1cccc2[nH]ncc12

InChI Key InChIKey=CVNOORHKMWKCEI-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337992   

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

Curated by ChEMBL

LigandBDBM50337992(1-(1-benzyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(1H...)Copy SMILESCopy InChI

Affinity DataIC50: 70nMAssay Description:Antagonist activity at human TRPV1 assessed as inhibition of calcium influxMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
8/24/2011
Entry Details Article
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