BDBM46857 4,4-dimethyl-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine-2-thione::4,4-dimethyl-3-(4-methylphenyl)sulfonyl-2-thiazolidinethione::4,4-dimethyl-3-tosyl-thiazolidine-2-thione::MLS000108476::SMR000104433::cid_792335

SMILES NC(=O)[C@@H]1CCC[C@H](Nc2ncc(Cl)c(-c3cccc(-n4ccc(F)cc4=O)c3)n2)C1

InChI Key InChIKey=UXLGNVZUNJHQMF-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 = 46857   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
Larkspur Biosciences

WIPO
LigandChemical structure of BindingDB Monomer ID 46857BDBM46857(rac-(1R,3S)-3-((5-chloro-4-(3-(4-fluoro-2-oxopyrid...)
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