BDBM229655 US9334269, S

SMILES CC(C)n1nc(-c2cccc(OC(F)F)c2)nc1[C@H]1[C@@H]2C[C@H](N3CCOC[C@H]3C)C[C@@H]21

InChI Key InChIKey=PGMIFTIZYDSBIB-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 = 229655   

Target7-dehydrocholesterol reductase(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 229655BDBM229655((R)-4-((1R,3r,5S,6R)-6-(3- (3-(difluoromethoxy)phe...)
Affinity DataKi:  15nMAssay 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