BDBM50188677 4-(3-(trifluoromethoxy)phenyl)-6-(trifluoromethyl)-2-(4-(3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-1H-benzo[d]-imidazole::CHEMBL210263

SMILES FC(F)(F)Oc1cccc(-c2cc(C(F)(F)F)cc3[nH]c(N4CCN(c5ncccc5C(F)(F)F)CC4)nc23)c1

InChI Key InChIKey=XYBUBAWPEKATEM-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 = 50188677   

LigandChemical structure of BindingDB Monomer ID 50188677BDBM50188677(4-(3-(trifluoromethoxy)phenyl)-6-(trifluoromethyl)...)
Affinity DataIC50: 21nMAssay 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 50188677BDBM50188677(4-(3-(trifluoromethoxy)phenyl)-6-(trifluoromethyl)...)
Affinity DataIC50: 26nMAssay 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