BDBM66774 2-[[3-(4-fluorophenyl)-4-isoxazolo[5,4-d]pyrimidinyl]amino]-3-hydroxypropanoic acid methyl ester::2-[[3-(4-fluorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]amino]-3-hydroxy-propionic acid methyl ester::MLS001197921::SMR000559519::cid_22334826::methyl 2-[[3-(4-fluorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino]-3-hydroxypropanoate::methyl 2-[[3-(4-fluorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino]-3-oxidanyl-propanoate::methyl N-[3-(4-fluorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]serinate

SMILES COC(=O)C(CO)Nc1ncnc2onc(-c3ccc(F)cc3)c12

InChI Key InChIKey=LBHAUOPGSMGKAB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66774   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Sloan-Kettering Institute For Cancer Research

US Patent
LigandChemical structure of BindingDB Monomer ID 66774BDBM66774(US12478616, Compound (3))
Affinity DataIC50: 100nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details ArticleUS Patent