BDBM585511 N-(4-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-yl)amino)-5-(5-methoxypyrimidin-2- yl)pyridin-2-yl)acetamide::US20260028365, Example 656

SMILES COc1cnc(-c2cnc(NC(C)=O)cc2Nc2cc(C)nc(C(C)(F)F)n2)nc1

InChI Key InChIKey=DCCIDNZXEZYWKL-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 = 585511   

LigandChemical structure of BindingDB Monomer ID 585511BDBM585511(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