BDBM50188644 6-(trifluoromethyl)-4-(4-(trifluoromethyl)cyclohexyl)-2-(4-(3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-1H-benzo[d]-imidazole::CHEMBL208580

SMILES FC(F)(F)c1cc(C2CCC(C(F)(F)F)CC2)c2nc(N3CCN(c4ncccc4C(F)(F)F)CC3)[nH]c2c1

InChI Key InChIKey=NIIAQTBAGJKCOV-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 = 50188644   

LigandChemical structure of BindingDB Monomer ID 50188644BDBM50188644(6-(trifluoromethyl)-4-(4-(trifluoromethyl)cyclohex...)
Affinity DataIC50: 9nMAssay Description:Antagonist activity against acid-induced 45calcium ion uptake in CHO cells expressing rat TRPV1 at pH5More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50188644BDBM50188644(6-(trifluoromethyl)-4-(4-(trifluoromethyl)cyclohex...)
Affinity DataIC50: 10nMAssay Description:Antagonist activity against capsaicin-induced 45calcium ion uptake in CHO cells expressing rat TRPV1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed