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 CN(C)C1CCC2(CCOCC2)c2ccc(Nc3ccc(-c4cnn5ccccc45)c4c3C(=O)NC4)nc21

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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Similarity at least:  must be >=0.5
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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 Article
US 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 Article
US Patent