BDBM88584 N-[3-Carbamoyl-1-[4-[2-[2-[2-[[2-(6,8-dioxo-2,7-diazaspiro [4.6]undecan-2-yl) pyridine-4-carbonyl]amino]ethoxy]ethoxy]ethylcarbamoyl]phenyl]-pyrazol-4-yl]-2-[2-(cyclopropylmethylamino)-4-pyridyl]oxazole-4-carboxamide::US20250388593, Example 142

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=FYBLELBQGDYJRX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 88584   

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

US Patent
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