BDBM66790 MLS001171562::N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)acetamide::N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)ethanamide::N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(2-fluorophenyl)acetamide::N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-fluorophenyl)acetamide::SMR000592430::cid_4797121

SMILES Cc1nc(NC(=O)N2C[C@H](C(=O)OCc3oc(=O)oc3C)C[C@@H]2C(N)=O)sc1C1=CCNC(C(C)(C)C(F)(F)F)=C1

InChI Key InChIKey=TYXMIOCZZCLLLS-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 = 66790   

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 66790BDBM66790(US12478616, Compound (18))
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 Article
US Patent