BDBM50188646 (R)-2-(4-(3-bromopyridin-2-yl)-3-methylpiperazin-1-yl)-6-(trifluoromethyl)-4-(3,4,5-trifluorophenyl)-1H-benzo[d]imidazole::CHEMBL209554

SMILES C[C@@H]1CN(c2nc3c(-c4cc(F)c(F)c(F)c4)cc(C(F)(F)F)cc3[nH]2)CCN1c1ncccc1Br

InChI Key InChIKey=LBTSPUYNHKIJJS-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 = 50188646   

LigandChemical structure of BindingDB Monomer ID 50188646BDBM50188646((R)-2-(4-(3-bromopyridin-2-yl)-3-methylpiperazin-1...)
Affinity DataIC50: 1.80nMAssay 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 50188646BDBM50188646((R)-2-(4-(3-bromopyridin-2-yl)-3-methylpiperazin-1...)
Affinity DataIC50: 4.30nMAssay 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