BDBM50524072 CHEMBL4439586

SMILES CO[C@@]1(Cc2ccccc2)NC(=O)[C@@H](C)n2c1nc1OC=CC=Cc1c2=O

InChI Key InChIKey=SVHXOGSMWVXKRF-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 = 50524072   

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

Curated by ChEMBL
LigandPNGBDBM50524072(CHEMBL4439586)
Affinity DataEC50:  1.50E+4nMAssay 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