BDBM50188690 (R)-5-chloro-6-(3-methyl-4-(6-(trifluoromethyl)-4-(3,4,5-trifluorophenyl)-1H-benzo[d]imidazol-2-yl)piperazin-1-yl)nicotinic acid::CHEMBL210993

SMILES C[C@@H]1CN(c2ncc(C(=O)O)cc2Cl)CCN1c1nc2c(-c3cc(F)c(F)c(F)c3)cc(C(F)(F)F)cc2[nH]1

InChI Key InChIKey=MUXHRGJGWXXYBF-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 = 50188690   

LigandChemical structure of BindingDB Monomer ID 50188690BDBM50188690((R)-5-chloro-6-(3-methyl-4-(6-(trifluoromethyl)-4-...)
Affinity DataIC50: 27nMAssay 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 50188690BDBM50188690((R)-5-chloro-6-(3-methyl-4-(6-(trifluoromethyl)-4-...)
Affinity DataIC50: 46nMAssay 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