BDBM67085 2-bromobenzoic acid [2-(cyclooctylamino)-2-keto-ethyl] ester::2-bromobenzoic acid [2-(cyclooctylamino)-2-oxoethyl] ester::MLS002249570::SMR001316998::[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-bromanylbenzoate::[2-(cyclooctylamino)-2-oxoethyl] 2-bromobenzoate::cid_2381881

SMILES Brc1ccccc1C(=O)OCC(=O)NC1CCCCCCC1

InChI Key InChIKey=RIEVBBVOVFWUCF-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 = 67085   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67085BDBM67085(US20250361240, Compound Example 3)
Affinity DataIC50: 61.1nMAssay 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 ArticlePubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Zhejiang Yangli Pharmaceutical Technology Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67085BDBM67085(US20250361240, Compound Example 3)
Affinity DataIC50: 5.25E+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