BDBM50653608 CHEMBL6144761

SMILES CC(C)[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)OS(=O)(=O)O

InChI Key InChIKey=ZNASARDBUYPQRC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50653608   

TargetOxysterols receptor LXR-alpha(Human)
Universite degli Studi di Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653608BDBM50653608(CHEMBL6144761)
Affinity DataIC50: 310nMAssay Description:Antagonist activity against T-type calcium channel subunit alpha-1H assessed as inactivation of channel current by cell based patch clamp assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed