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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50539768(CHEMBL4641268)
Affinity DataKd:  2.06E+4nMAssay Description:Binding affinity to LXRalpha (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed