BDBM50629933 CHEMBL5395293

SMILES CC(C)=C[C@@H]1C[C@@H]([C@@H]2CC[C@]3(C)C4=CC[C@H]5C(C)(C)C(=O)CC[C@]5(C)[C@H]4CC[C@@]23C)[C@H](O)O1

InChI Key InChIKey=IWMWEOZCYSZLPR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50629933   

TargetOxysterols receptor LXR-alpha(Human)
University of Vienna

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629933BDBM50629933(CHEMBL5395293)
Affinity DataEC50:  1.60E+3nMAssay Description:Agonist activity at full length human LXRalpha transfected in HEK293T cells co-expressing ABCA1 assessed as increase in luciferase activity measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetOxysterols receptor LXR-beta(Human)
University of Vienna

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629933BDBM50629933(CHEMBL5395293)
Affinity DataEC50:  5.30E+3nMAssay Description:Agonist activity at full length human LXRbeta transfected in HEK293T cells co-expressing ABCA1 assessed as increase in luciferase activity measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed