BDBM50337991 1-(1H-indazol-4-yl)-3-(6-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-4-yl)urea::CHEMBL1684264

SMILES COc1ccc2N(C)CCC(NC(=O)Nc3cccc4[nH]ncc34)c2c1

InChI Key InChIKey=RKMYUYQIMRIBDL-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 = 50337991   

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

Curated by ChEMBL
LigandPNGBDBM50337991(1-(1H-indazol-4-yl)-3-(6-methoxy-1-methyl-1,2,3,4-...)
Affinity DataIC50:  1.38E+3nMAssay Description:Antagonist activity at human TRPV1 assessed as inhibition of calcium influxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed