BDBM46916 2-[5-(4-Fluoro-phenyl)-1-propyl-1H-imidazol-2-ylsulfanyl]-N-[4-(piperidine-1-sulfonyl)-phenyl]-acetamide::2-[5-(4-fluorophenyl)-1-propyl-imidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide::2-[5-(4-fluorophenyl)-1-propylimidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)acetamide::2-[[5-(4-fluorophenyl)-1-propyl-2-imidazolyl]thio]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide::2-[[5-(4-fluorophenyl)-1-propyl-imidazol-2-yl]thio]-N-(4-piperidinosulfonylphenyl)acetamide::MLS000548651::SMR000171069::cid_3212443

SMILES NC(=O)[C@@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(-c4ccc[nH]c4=O)c3)n2)C1

InChI Key InChIKey=KJMOHDCVJVVFRG-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 = 46916   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46916BDBM46916((1R,3S)-3-((5-fluoro-4-(3-(2-oxo-1,2-dihydropyridi...)
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