BDBM67100 N-(4-fluorophenyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-phenyl-ethanamide::N-(4-fluorophenyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-phenylacetamide::N-(4-fluorophenyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-phenylacetamide::N-(4-fluorophenyl)-2-[4-(2-naphthylsulfonyl)piperazino]-2-phenyl-acetamide::SR-01000696589-2::cid_3464335

SMILES Fc1ccc(NC(=O)C(N2CCN(CC2)S(=O)(=O)c2ccc3ccccc3c2)c2ccccc2)cc1

InChI Key InChIKey=WMRHHRDZYIPISU-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 = 67100   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67100BDBM67100(US20250361241, Compound 3)
Affinity DataIC50: 4.16nMAssay 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 67100BDBM67100(US20250361241, Compound 3)
Affinity DataIC50: 2.86E+3nMAssay 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