BDBM229770 US9334269, 97

SMILES Cc1ccccc1-c1cc([C@H]2[C@@H]3C[C@H](N4CCCOCC4)C[C@@H]32)n(C(C)C)n1

InChI Key InChIKey=VSEGGEVHLMDEHS-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 = 229770   

Target7-dehydrocholesterol reductase(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 229770BDBM229770(4-((1R,3r,5S,6r)-6-(1-iso- propyl-3-(o-tolyl)-1H- ...)
Affinity DataKi:  9.87nMAssay 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