BDBM114873 2-(2-bromanyl-4-chloranyl-phenoxy)-5-(trifluoromethyl)pyridine::2-(2-bromo-4-chloro-phenoxy)-5-(trifluoromethyl)pyridine::2-(2-bromo-4-chlorophenoxy)-5-(trifluoromethyl)pyridine::MLS000662349::SMR000292875::cid_1313785

SMILES FC(F)(F)c1ccc(Oc2ccc(Cl)cc2Br)nc1

InChI Key InChIKey=VVEINCRMDZUXCG-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 = 114873   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114873(2-(2-bromanyl-4-chloranyl-phenoxy)-5-(trifluoromet...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114873(2-(2-bromanyl-4-chloranyl-phenoxy)-5-(trifluoromet...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay