BDBM50306063 3-(3-(3-(2-methyl-4-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)phenoxy)phenylsulfonyl)propan-1-ol::CHEMBL596592

SMILES Cc1nc2c(cccc2n1-c1cccc(Oc2cccc(c2)S(=O)(=O)CCCO)c1)C(F)(F)F

InChI Key InChIKey=FLQMNHODIBPHAJ-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 = 50306063   

TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50306063(3-(3-(3-(2-methyl-4-(trifluoromethyl)-1H-benzo[d]i...)
Affinity DataIC50:  13nMAssay Description:Displacement of [3H]T0901317 from human recombinant LXRalpha LBDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
Wyeth Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50306063(3-(3-(3-(2-methyl-4-(trifluoromethyl)-1H-benzo[d]i...)
Affinity DataIC50:  436nMAssay Description:Displacement of [3H]T0901317 from human recombinant LXRbeta LBDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed