BDBM50155167 4-(6-Chloro-4-methyl-pyridazin-3-yl)-piperazine-1-carboxylic acid (4-trifluoromethyl-phenyl)-amide::CHEMBL187323

SMILES Cc1cc(Cl)nnc1N1CCN(CC1)C(=O)Nc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=YZCHKGKISUDFKB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50155167   

TargetTransient receptor potential cation channel subfamily V member 1(Homo sapiens (Human))
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50155167(4-(6-Chloro-4-methyl-pyridazin-3-yl)-piperazine-1-...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of human vanilloid receptor 1 in HEK293 cells in capsaicin-induced FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Homo sapiens (Human))
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50155167(4-(6-Chloro-4-methyl-pyridazin-3-yl)-piperazine-1-...)
Affinity DataIC50: >2.50E+4nMpH: 5.5Assay Description:Inhibition of human vanilloid receptor 1 in HEK293 cells in pH 5.5-induced FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed