BDBM50581354 CHEMBL4553875

SMILES [H][C@@]1(O[C@H]([C@H](C)\C=C(/C)\C=C\C\C(C)=C\Cc2nc(OC)c(OC)c(O)c2C)C(\C)=C\C)O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=ONDJAWAPNLRFQC-JGJOBCILSA-N

Data  1 Kd

  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 1 hit for monomerid = 50581354   

TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50581354(CHEMBL4553875)
Affinity DataKd:  3.75E+8nMAssay Description:Binding affinity to full-length human LXRalpha by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed