BDBM88607 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid [2-(4-bromoanilino)-2-keto-ethyl] ester::2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid [2-(4-bromoanilino)-2-oxoethyl] ester::MLS000416520::SMR000243419::[2-(4-bromoanilino)-2-oxoethyl] 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate::[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate::cid_2577649

SMILES CC(C)(C)OC(=O)N1CC=C(c2cnc(N3CCC4(CCCC(=O)NC4=O)C3)nc2)CC1

InChI Key InChIKey=AOGPKUWIJLMYCC-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 = 88607   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88607BDBM88607(US20250388593, Example 168-2)
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