BDBM50539767 CHEMBL4640786
SMILES C\C(=C\CC(O)=O)C#Cc1cc(O)ccc1O
InChI Key InChIKey=SYDBDLAFGYYBPC-OQFOIZHKSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50539767
TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Chinese Academy Of Sciences
Curated by ChEMBL
Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataKd: 5.00E+4nMAssay Description:Binding affinity to LXRalpha (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair