BDBM50191704 (R)-2-methyl-N-(4-(trifluoromethyl)phenyl)-4-(3-(trifluoromethyl)pyridin-2-yl)piperazine-1-carboxamide::CHEMBL214607

SMILES C[C@@H]1CN(CCN1C(=O)Nc1ccc(cc1)C(F)(F)F)c1ncccc1C(F)(F)F

InChI Key InChIKey=SLZAAONIJRKRLZ-GFCCVEGCSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50191704   

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

Curated by ChEMBL
LigandPNGBDBM50191704((R)-2-methyl-N-(4-(trifluoromethyl)phenyl)-4-(3-(t...)
Affinity DataIC50:  17nMAssay Description:Antagonist activity against capsaicin-activated human VR1 by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50191704((R)-2-methyl-N-(4-(trifluoromethyl)phenyl)-4-(3-(t...)
Affinity DataIC50:  17nMAssay Description:Inhibition of human TRPV1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50191704((R)-2-methyl-N-(4-(trifluoromethyl)phenyl)-4-(3-(t...)
Affinity DataIC50:  11nMAssay Description:Antagonist activity against low pH(5.0-5.5)-activated rat VR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed