BDBM88586 N-[3-Carbamoyl-1-[4-[2-[2-[2-[[2-(4,7,9-trioxo-3,8-diazaspiro [5.6]dodecan-3-yl) acetyl]amino]ethoxy]ethoxy]ethylcarbamoyl]phenyl]pyrazol-4-yl]-2-[2-(cyclopropylmethylamino)-4-pyridyl]oxazole-4-carboxamide::US20250388593, Example 144

SMILES NC(=O)c1nn(-c2ccc(C(=O)NCCOCCOCCNC(=O)CN3CCC4(CCCC(=O)NC4=O)CC3=O)cc2)cc1NC(=O)c1coc(-c2ccnc(NCC3CC3)c2)n1

InChI Key InChIKey=IVPQWCMBAOAZKG-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 88586   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 88586BDBM88586(N-[3-Carbamoyl-1-[4-[2-[2-[2-[[2-(4,7,9-trioxo-3,8...)
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