BDBM229766 US9334269, 93

SMILES CC(C)n1nc(-c2ccccc2F)cc1[C@H]1[C@@H]2C[C@H](N3CCCOCC3)C[C@@H]21

InChI Key InChIKey=ASLBCLDEFROURU-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 = 229766   

Target7-dehydrocholesterol reductase(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 229766BDBM229766(4-((1R,3r,5S,6r)-6-(3-(2- fluorophenyl)-1-isopropy...)
Affinity DataKi:  7.29nMAssay 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