BDBM585499 (S)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin-4-yl)amino)-6-(4-methylmorpholin-2- yl)-[2,3'-bipyridin]-6'-yl)acetamide or (R)-N-(4'-((2-(1,1-difluoroethyl)-6-methylpyrimidin- 4-yl)amino)-6-(4-methylmorpholin-2-yl)-[2,3'-bipyridin]-6'-yl)acetamide::US20260028365, Example 641

SMILES CC(=O)Nc1cc(Nc2cc(C)nc(C(C)(F)F)n2)c(-c2cccc([C@@H]3CN(C)CCO3)n2)cn1

InChI Key InChIKey=HTEQSUCADNSCIW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 585499   

LigandChemical structure of BindingDB Monomer ID 585499BDBM585499((S)-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