BDBM67087 4-fluoranyl-N'-[2-(2-methoxyphenoxy)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide::4-fluoro-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-(4-morpholinylsulfonyl)benzohydrazide::4-fluoro-N'-[2-(2-methoxyphenoxy)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide::4-fluoro-N'-[2-(2-methoxyphenoxy)acetyl]-3-morpholinosulfonyl-benzohydrazide::MLS002252431::SMR001314776::cid_2439824

SMILES COc1ccccc1OCC(=O)NNC(=O)c1ccc(F)c(c1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=PUVWCOGXVOOXBT-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 = 67087   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67087BDBM67087(US20250361240, Compound Example 5)
Affinity DataIC50: 49.6nMAssay 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 67087BDBM67087(US20250361240, Compound Example 5)
Affinity DataIC50: 3.38E+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