BDBM585479 2-[[6-[3-(Difluoromethyl)-4-fluoro-phenyl]pyrazolo[4,3-b]pyridin-1- yl]methyl]-1,3,4-oxadiazole::US11530210, Example 94

SMILES COc1nc(-c2cnc(NC(C)=O)cc2Nc2cc(C)nc(C(C)(F)F)n2)cs1

InChI Key InChIKey=VASLHULBBMAOQG-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 = 585479   

LigandChemical structure of BindingDB Monomer ID 585479BDBM585479(N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-y...)
Affinity DataIC50: 10nMAssay 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:
6/12/2026
Entry Details US Patent