BDBM46870 4-nitro-N-[1-oxidanylidene-3-(phenylmethylsulfanyl)-1-[2-[(4-propan-2-yloxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide::4-nitro-N-[1-oxo-3-(phenylmethylthio)-1-[2-[(4-propan-2-yloxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide::MLS000548070::N-[1-[(benzylthio)methyl]-2-[N'-(4-isopropoxybenzylidene)hydrazino]-2-keto-ethyl]-4-nitro-benzamide::N-[3-benzylsulfanyl-1-oxo-1-[2-[(4-propan-2-yloxyphenyl)methylidene]hydrazinyl]propan-2-yl]-4-nitrobenzamide::N-{1-[(benzylsulfanyl)methyl]-2-[2-(4-isopropoxybenzylidene)hydrazino]-2-oxoethyl}-4-nitrobenzamide::SMR000114090::cid_3635475

SMILES NC(=O)[C@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(C4COC4)c3)n2)CC1

InChI Key InChIKey=ZZKJKSIVYUCQBO-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 = 46870   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46870BDBM46870(trans-4-((5-fluoro-4-(3-(oxetan-3-yl)phenyl)pyrimi...)
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