BDBM46901 4-(2,4-dichlorophenyl)-N,N-dimethyl-5-(phenylsulfonyl)pyrimidin-2-amine::5-(benzenesulfonyl)-4-(2,4-dichlorophenyl)-N,N-dimethyl-2-pyrimidinamine::5-(benzenesulfonyl)-4-(2,4-dichlorophenyl)-N,N-dimethylpyrimidin-2-amine::MLS000325703::N-[4-(2,4-dichlorophenyl)-5-(phenylsulfonyl)-2-pyrimidinyl]-N,N-dimethylamine::SMR000169628::[5-besyl-4-(2,4-dichlorophenyl)pyrimidin-2-yl]-dimethyl-amine::cid_1488211

SMILES CC(=O)N1CCC(Nc2ncc(F)c(-c3cccc(N4CCC[C@H](O)C4)c3)n2)CC1

InChI Key InChIKey=XJIILUDROTYKRH-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46901   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
c/o Larkspur Biosciences, Inc.

WIPO
LigandChemical structure of BindingDB Monomer ID 46901BDBM46901((S)-1-(4-((5-fluoro-4-(3-(3-hydroxypiperidin-1-yl)...)
Affinity DataKd: <500nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2026
Entry Details US Patent