BDBM50539768 CHEMBL4641268
SMILES [#6]-[#6@@H]-1-[#8]-[#6@@H](-[#8]-c2ccc(-[#8])c(c2)C#C[#6](=[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6@H](-[#8])-[#6@H](-[#8])-[#6@H]-1-[#8]
InChI Key InChIKey=NRDCSLAQSOIIRI-RMGTVLPZSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50539768
TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Chinese Academy Of Sciences
Curated by ChEMBL
Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataKd: 2.06E+4nMAssay Description:Binding affinity to LXRalpha (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair