BDBM50524070 CHEMBL4545411

SMILES C[C@@H]1C(=O)N[C@](O)(Cc2ccccc2)c2nc3c(O)cccc3c(=O)n12

InChI Key InChIKey=GEOABWCKNIFYFG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50524070   

TargetOxysterols receptor LXR-alpha(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50524070(CHEMBL4545411)
Affinity DataEC50:  5.30E+3nMAssay Description:Transactivation of recombinant GAL4-fused human LXRalpha LBD (163 to 447 residues) expressed in human L02 cells measured after 24 hrs by luciferase r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed