BDBM50221955 (R)-2-methyl-1-(4-phenyl-5-(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)-4-(3-(trifluoromethyl)pyridin-2-yl)piperazine::CHEMBL398914

SMILES C[C@@H]1CN(c2ncccc2C(F)(F)F)CCN1c1nc(-c2ccccc2)c(-c2ccc(C(F)(F)F)cc2)[nH]1

InChI Key InChIKey=JUZWMCRZHNBIHC-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 = 50221955   

LigandChemical structure of BindingDB Monomer ID 50221955BDBM50221955((R)-2-methyl-1-(4-phenyl-5-(4-(trifluoromethyl)phe...)
Affinity DataIC50: 117nMAssay Description:Antagonist activity at rat TRPV1 expressed in CHO cells assessed blocking of capsaicin-induced calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221955BDBM50221955((R)-2-methyl-1-(4-phenyl-5-(4-(trifluoromethyl)phe...)
Affinity DataIC50: 341nMpH: 5.0Assay Description:Antagonist activity at rat TRPV1 expressed in CHO cells assessed blocking of acid-induced calcium influx at pH 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed