BDBM50221956 (5-chloro-6-(4-(4-phenyl-5-(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)piperazin-1-yl)pyridin-3-yl)methanol::CHEMBL250898

SMILES OCc1cnc(N2CCN(CC2)c2nc(c([nH]2)-c2ccc(cc2)C(F)(F)F)-c2ccccc2)c(Cl)c1

InChI Key InChIKey=AMCYXPADENABGR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221956   

LigandPNGBDBM50221956((5-chloro-6-(4-(4-phenyl-5-(4-(trifluoromethyl)phe...)
Affinity DataIC50: 90nMAssay 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
LigandPNGBDBM50221956((5-chloro-6-(4-(4-phenyl-5-(4-(trifluoromethyl)phe...)
Affinity DataIC50: 160nMpH: 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