BDBM50306023 2-ethyl-3-(3-((3-(methylsulfonyl)phenoxy)methyl)phenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine::CHEMBL604905

SMILES CCc1nc2c(cccn2c1-c1cccc(COc2cccc(c2)S(C)(=O)=O)c1)C(F)(F)F

InChI Key InChIKey=AEORKEIKSMCFSB-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 = 50306023   

TargetOxysterols receptor LXR-alpha(Human)
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50306023(2-ethyl-3-(3-((3-(methylsulfonyl)phenoxy)methyl)ph...)
Affinity DataIC50:  292nMAssay Description:Displacement of [3H]T0901317 from human recombinant LXRalpha LBDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetOxysterols receptor LXR-beta(Human)
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50306023(2-ethyl-3-(3-((3-(methylsulfonyl)phenoxy)methyl)ph...)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [3H]T0901317 from human recombinant LXRbeta LBDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed