BDBM229659 1-((1S,3R)-3-(1-isopropyl-3- (6-(trifluoromethyl)pyridin- 3-yl)-1H-1,2,4-triazol-5-yl) cyclopentyl)-4-(2-methoxy- ethyl)piperazine::US20260008775, Compound 83

SMILES COCCN1CCN([C@H]2CC[C@@H](c3nc(-c4ccc(C(F)(F)F)nc4)nn3C(C)C)C2)CC1

InChI Key InChIKey=SRMCQGRFCXLBGZ-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 = 229659   

Target7-dehydrocholesterol reductase(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 229659BDBM229659(1-((1S,3R)-3-(1-isopropyl-3- (6-(trifluoromethyl)p...)
Affinity DataKi:  10.9nMAssay 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