BDBM50653603 CHEMBL6078470

SMILES C[C@@H]([C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)[C@@H](O)Cc1cccc(F)c1

InChI Key InChIKey=RUFCOMWSQCUPFP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50653603   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653603BDBM50653603(CHEMBL6078470)
Affinity DataIC50: 670nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by transient transfection cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetOxysterols receptor LXR-alpha(Human)
Universite degli Studi di Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653603BDBM50653603(CHEMBL6078470)
Affinity DataIC50: 920nMAssay Description:Inhibition of Smoothened transfected in HEK293 cells by transient transfection cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed