BDBM88474 (5-methyl-2-propan-2-yl-cyclohexyl) 2-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]ethanoate;chloride::(5-methyl-2-propan-2-ylcyclohexyl) 2-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]acetate;chloride::2-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-1-ium-1-yl]acetic acid (2-isopropyl-5-methyl-cyclohexyl) ester;chloride::2-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]acetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester;chloride::MLS001018094::SMR000354352::cid_16196192

SMILES O=Cc1ccc(N2CCC3(CCCC(=O)NC3=O)C2)nc1

InChI Key InChIKey=OWJNNMGFSZEVIL-UHFFFAOYSA-N

Data  2 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 1 hit for monomerid = 88474   

TargetProtein cereblon [318-426](Human)
Mitsubishi Tanabe Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 88474BDBM88474(US20250388593, Example 76)
Affinity DataKd: >1.00E+5nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent