BDBM67089 2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide::2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide::2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide::2-[4-(2-fluorophenyl)sulfonylpiperazino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide::MLS002245723::SMR001309365::cid_4846714

SMILES NS(=O)(=O)c1ccc(CCNC(=O)CN2CCN(CC2)S(=O)(=O)c2ccccc2F)cc1

InChI Key InChIKey=AGSHGKWTXOVFCL-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 2 hits for monomerid = 67089   

TargetCytochrome P450 11B2, mitochondrial(Human)
Zhejiang Yangli Pharmaceutical Technology Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67089BDBM67089(US20250361240, Compound Example 7)
Affinity DataIC50: 172nMAssay 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

TargetCytochrome P450 11B1, mitochondrial(Human)
Zhejiang Yangli Pharmaceutical Technology Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67089BDBM67089(US20250361240, Compound Example 7)
Affinity DataIC50: 1.00E+4nMAssay 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