BDBM88584 (2-oxidanylidenecyclohexyl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate::(2-oxocyclohexyl) 2-[(4-phenoxybenzoyl)amino]acetate::2-[(4-phenoxybenzoyl)amino]acetic acid (2-ketocyclohexyl) ester::2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (2-oxocyclohexyl) ester::MLS000571049::SMR000150713::cid_4235517

SMILES NC(=O)c1nn(-c2ccc(C(=O)NCCOCCOCCNC(=O)c3ccnc(N4CCC5(CCCC(=O)NC5=O)C4)c3)cc2)cc1NC(=O)c1coc(-c2ccnc(NCC3CC3)c2)n1

InChI Key InChIKey=ITHIIPPDVQTGRB-UHFFFAOYSA-N

Data  1 IC50

  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 = 88584   

TargetProtein cereblon [318-426](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88584BDBM88584(N-[3-Carbamoyl-1-[4-[2-[2-[2-[[2-(6,8-dioxo-2,7-di...)
Affinity DataKd: <5.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent