BDBM50155176 4-(4-Methyl-pyridazin-3-yl)-piperazine-1-carboxylic acid (4-trifluoromethoxy-phenyl)-amide::CHEMBL186171

SMILES Cc1ccnnc1N1CCN(CC1)C(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=TZEASOQQKYRPBM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50155176   

LigandChemical structure of BindingDB Monomer ID 50155176BDBM50155176(4-(4-Methyl-pyridazin-3-yl)-piperazine-1-carboxyli...)
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of human vanilloid receptor 1 in HEK293 cells in capsaicin-induced FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50155176BDBM50155176(4-(4-Methyl-pyridazin-3-yl)-piperazine-1-carboxyli...)
Affinity DataIC50: 2.73E+3nMpH: 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed