BDBM229642 4-((1R,3R)-3-(1-isopropyl-3- (5-(trifluoromethyl)pyridin- 3-yl)-1H-pyrazol-5-yl)cyclo- pentyl)-1,4-oxazepane::US20260008775, Compound 63*

SMILES CC(C)n1nc(-c2cncc(C(F)(F)F)c2)cc1[C@H]1CC[C@H](N2CCCOCC2)C1

InChI Key InChIKey=RZINPYLPUMUGET-UHFFFAOYSA-N

Data  1 KI

  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 = 229642   

Target7-dehydrocholesterol reductase(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 229642BDBM229642(4-((1R,3R)-3-(1-isopropyl-3- (5-(trifluoromethyl)p...)
Affinity DataKi:  14.4nMAssay 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