BDBM227127 US9328096, 815

SMILES CC(C)n1nc(-c2cccc(C(F)(F)F)c2)nc1[C@H]1CC[C@H](N2CCOCC2)C1

InChI Key InChIKey=YWKDRKSIKSPXMQ-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 = 227127   

Target7-dehydrocholesterol reductase(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 227127BDBM227127(4-((1R,3S)-3-(1-isopropyl-3- (3-(trifluoromethyl)p...)
Affinity DataKi:  8.90nMAssay 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