BDBM585501 (R)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-yl)amino)-5-(4-methylmorpholin-2- yl)-[2,3'-bipyridin]-6'-yl)acetamide or (S)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4- yl)amino)-5-(4-methylmorpholin-2-yl)-[2,3'-bipyridin]-6'-yl)acetamide::US20260028365, Example 643

SMILES CC(=O)Nc1cc(Nc2cc(C)nc(C(C)(F)F)n2)c(-c2ccc([C@@H]3CN(C)CCO3)cn2)cn1

InChI Key InChIKey=IUPMHHBJXZSELF-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 = 585501   

LigandChemical structure of BindingDB Monomer ID 585501BDBM585501((R)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidi...)
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