BDBM50581352 CHEMBL4580920

SMILES COc1nc(C\C=C(/C)C\C=C\C(\C)=C\[C@@H](C)C(=O)C(\C)=C\C)c(C)c(O)c1OC

InChI Key InChIKey=OSVHOYYZVAEGDX-VISRUDLRSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50581352   

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

Curated by ChEMBL
LigandPNGBDBM50581352(CHEMBL4580920)
Affinity DataKd:  7.22E+3nMAssay Description:Binding affinity to full-length human LXRalpha by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed