BDBM50504090 CHEMBL4092369
SMILES COc1nc(C\C=C(/C)C\C=C\C(\C)=C\[C@@H](C)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(\C)=C\C)c(C)c(O)c1OC
InChI Key InChIKey=YQOARHMNLCWEPG-DFTUVXBYSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50504090
TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Southern Medical University
Curated by ChEMBL
Southern Medical University
Curated by ChEMBL
Affinity DataKd: 3.49E+9nMAssay Description:Binding affinity to full-length human LXRalpha by surface plasmon resonance assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.83E+3nMAssay Description:Binding affinity to full-length human PRDX1 by surface plasmon resonance analysisMore data for this Ligand-Target Pair