BDBM50221954 (R)-(5-chloro-6-(3-methyl-4-(4-phenyl-5-(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)piperazin-1-yl)pyridin-3-yl)methanol::CHEMBL251093

SMILES C[C@@H]1CN(CCN1c1nc(c([nH]1)-c1ccc(cc1)C(F)(F)F)-c1ccccc1)c1ncc(CO)cc1Cl

InChI Key InChIKey=NFMZQAXMFQBLNU-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 = 50221954   

LigandPNGBDBM50221954((R)-(5-chloro-6-(3-methyl-4-(4-phenyl-5-(4-(triflu...)
Affinity DataIC50: 26nMAssay 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
LigandPNGBDBM50221954((R)-(5-chloro-6-(3-methyl-4-(4-phenyl-5-(4-(triflu...)
Affinity DataIC50: 29nMpH: 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