BDBM67086 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide::3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide::3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(2-pyridyl)ethyl]benzamide::MLS002252492::SMR001314836::cid_4853517

SMILES COc1cc(NS(=O)(=O)c2cc(ccc2OC)C(=O)NCCc2ccccn2)cc(OC)c1

InChI Key InChIKey=FADFAGHPTDGHCK-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 = 67086   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67086BDBM67086(US20250361240, Compound Example 4)
Affinity DataIC50: 42.7nMAssay 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
TargetCytochrome P450 11B1, mitochondrial(Human)
Zhejiang Yangli Pharmaceutical Technology Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67086BDBM67086(US20250361240, Compound Example 4)
Affinity DataIC50: 4.80E+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