BDBM585484 2-Cyclopropyl-5-[[6-[3-(difluoromethyl)-4-fluoro-phenyl]pyrazolo[4,3- b]pyridin-1-yl]methyl]-1,3,4-oxadiazole::US11530210, Example 99

SMILES COc1ccc(-c2cnc(NC(C)=O)cc2Nc2cc(C)nc(C(C)(F)F)n2)nc1F

InChI Key InChIKey=KECHECQLJOBYCB-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 = 585484   

LigandChemical structure of BindingDB Monomer ID 585484BDBM585484(N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-...)
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