BDBM229684 US9334269, 11

SMILES CC(C)n1nc(-c2cc(C(F)(F)F)ncn2)cc1[C@H]1[C@@H]2C[C@H](N3CCOC[C@H]3C)C[C@@H]21

InChI Key InChIKey=UXXGKPGFNJPPCP-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 = 229684   

Target7-dehydrocholesterol reductase(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 229684BDBM229684((R)-4-((1R,3r,5S,6R)-6-(1- isopropyl-3-(6-(trifluo...)
Affinity DataKi:  15.1nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent