BDBM46873 1-Benzyl-3-(4-benzyl-piperazin-1-yl)-4-chloro-pyrrole-2,5-dione::1-benzyl-3-(4-benzylpiperazin-1-yl)-4-chloropyrrole-2,5-dione::1-benzyl-3-(4-benzylpiperazino)-4-chloro-3-pyrroline-2,5-quinone::3-chloranyl-1-(phenylmethyl)-4-[4-(phenylmethyl)piperazin-1-yl]pyrrole-2,5-dione::3-chloro-1-(phenylmethyl)-4-[4-(phenylmethyl)-1-piperazinyl]pyrrole-2,5-dione::MLS000555997::SMR000147514::cid_1191331

SMILES CC(=O)N1CCC(Nc2ncc(F)c(-c3cccc(-c4cc[nH]c(=O)c4)c3)n2)CC1

InChI Key InChIKey=WHYINFJGTPOWOW-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 = 46873   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46873BDBM46873(4-(3-(2-((1-acetylpiperidin-4-yl)amino)-5-fluoropy...)
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