BDBM67111 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(4-methylphenyl)-2-phenylacetamide::2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(4-methylphenyl)-2-phenylacetamide::2-[4-(4-acetylphenyl)sulfonylpiperazino]-2-phenyl-N-(p-tolyl)acetamide::2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide::SR-03000000780-1::cid_16319540

SMILES CC(=O)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(C(=O)Nc1ccc(C)cc1)c1ccccc1

InChI Key InChIKey=SYXGYPKLJGJUOI-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 = 67111   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67111BDBM67111(US20250361241, Compound 37)
Affinity DataIC50: 2.25nMAssay 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 ArticlePubMed
TargetMitogen-activated protein kinase kinase kinase kinase 3(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67111BDBM67111(US20250361241, Compound 37)
Affinity DataIC50: 158nMAssay 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 ArticlePubMed