BDBM50539767 CHEMBL4640786

SMILES C\C(=C\CC(O)=O)C#Cc1cc(O)ccc1O

InChI Key InChIKey=SYDBDLAFGYYBPC-OQFOIZHKSA-N

Data  1 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 1 hit for monomerid = 50539767   

TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50539767(CHEMBL4640786)
Affinity DataKd:  5.00E+4nMAssay Description:Binding affinity to LXRalpha (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed