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

  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 = 50504090   

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

Curated by ChEMBL
LigandPNGBDBM50504090(CHEMBL4092369)
Affinity DataKd:  3.49E+9nMAssay Description:Binding affinity to full-length human LXRalpha by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxiredoxin-1(Homo sapiens)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50504090(CHEMBL4092369)
Affinity DataKd:  1.83E+3nMAssay Description:Binding affinity to full-length human PRDX1 by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed