BDBM46848 1-cyclohexyl-3-(3-methylbenzyl)-2,5-pyrrolidinedione::1-cyclohexyl-3-(3-methylbenzyl)pyrrolidine-2,5-quinone::1-cyclohexyl-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione::MLS000099881::SMR000080984::cid_2972321

SMILES CNC(=O)[C@H]1CC[C@H](Nc2ncc(Cl)c(-c3ccnc(-c4ccc(F)cc4)c3)n2)CC1

InChI Key InChIKey=YSETTXKTZRIJTR-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 = 46848   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46848BDBM46848(trans-4-((5-chloro-4-(2-(4-fluorophenyl)pyridin-4-...)
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