BDBM50337997 1-(8-chloro-1-isopentyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(1H-indazol-4-yl)urea::CHEMBL1684270

SMILES CC(C)CCN1CCC(NC(=O)Nc2cccc3[nH]ncc23)c2cccc(Cl)c12

InChI Key InChIKey=ILZMLSPSCRIAII-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337997   

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

Curated by ChEMBL
LigandPNGBDBM50337997(1-(8-chloro-1-isopentyl-1,2,3,4-tetrahydroquinolin...)
Affinity DataIC50:  11nMAssay Description:Antagonist activity at human TRPV1 assessed as inhibition of calcium influxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed