BDBM46883 2-[[6-(2-furanylmethyl)-3-(2-methoxyphenyl)-7-oxo-2-sulfanylidene-5-thiazolo[4,5-d]pyrimidinyl]thio]acetic acid ethyl ester::2-[[6-(2-furfuryl)-7-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolo[4,5-d]pyrimidin-5-yl]thio]acetic acid ethyl ester::MLS000520846::SMR000131255::cid_4051179::ethyl 2-[[6-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanoate::ethyl 2-[[6-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-7-oxo-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]acetate

SMILES CC(=O)N[C@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(-n4ccccc4=O)c3)n2)CC1

InChI Key InChIKey=CFNYVWRRWKNKAN-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 = 46883   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46883BDBM46883(trans-N-[4-[[5-fluoro-4-[3-(2-oxo-1-pyridyl)phenyl...)
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