BDBM67088 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide::2-(4-bromo-2-fluoro-phenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide::2-(4-bromo-2-fluorophenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide::2-(4-bromo-2-fluorophenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide::MLS002245790::SMR001309427::cid_2106768

SMILES Fc1cc(Br)ccc1OCC(=O)NCC1(CCCCC1)N1CCCCC1

InChI Key InChIKey=IOJCFYSNEILYSB-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 = 67088   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67088BDBM67088(US20250361240, Compound Example 6)
Affinity DataIC50: 77.3nMAssay 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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67088BDBM67088(US20250361240, Compound Example 6)
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