BDBM67084 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester::3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl] ester::MLS002249703::SMR001317129::[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate::[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate::cid_2346970

SMILES COc1ccc(NS(=O)(=O)c2cccc(c2)C(=O)OCC(=O)c2c(N)n(C)c(=O)n(C)c2=O)cc1

InChI Key InChIKey=SSTFYCWUVJWXMW-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 = 67084   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67084BDBM67084(US20250361240, Compound Example 2)
Affinity DataIC50: 37.1nMAssay 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 67084BDBM67084(US20250361240, Compound Example 2)
Affinity DataIC50: 5.36E+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 ArticleUS Patent