BDBM88609 2-(tosylamino)acetic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester::2-[(4-methylphenyl)sulfonylamino]acetic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester::MLS000393389::SMR000243858::[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate::[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate::cid_2078942

SMILES COC(=O)c1cc2c(N3CCC4(CCCC(=O)NC4=O)C3)ncnc2s1

InChI Key InChIKey=OMMSTSOZGIYTSL-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 = 88609   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88609BDBM88609(US20250388593, Example 176)
Affinity DataKd: <5.00E+4nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent