BDBM67107 N-(2-ethoxyphenyl)-2-phenyl-2-[4-(2,3,4-trifluorophenyl)sulfonyl-1-piperazinyl]acetamide::N-(2-ethoxyphenyl)-2-phenyl-2-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]acetamide::N-(2-ethoxyphenyl)-2-phenyl-2-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]ethanamide::N-o-phenetyl-2-phenyl-2-[4-(2,3,4-trifluorophenyl)sulfonylpiperazino]acetamide::SR-03000000776-1::cid_4840183

SMILES CCOc1ccccc1NC(=O)C(N1CCN(CC1)S(=O)(=O)c1ccc(F)c(F)c1F)c1ccccc1

InChI Key InChIKey=PLRSCNQWVFFTEY-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 67107   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67107BDBM67107(US20250361241, Compound 33)
Affinity DataIC50: 4.76nMAssay 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:
4/8/2026
Entry Details ArticleUS Patent

TargetMitogen-activated protein kinase kinase kinase kinase 3(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67107BDBM67107(US20250361241, Compound 33)
Affinity DataIC50: 631nMAssay 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:
4/8/2026
Entry Details ArticleUS Patent