BDBM88598 2-(anilinocarbonyl)phenyl 4-bromo-3-nitrobenzoate::4-bromo-3-nitro-benzoic acid [2-(phenylcarbamoyl)phenyl] ester::4-bromo-3-nitrobenzoic acid [2-[anilino(oxo)methyl]phenyl] ester::MLS000574735::SMR000196165::[2-(phenylcarbamoyl)phenyl] 4-bromanyl-3-nitro-benzoate::[2-(phenylcarbamoyl)phenyl] 4-bromo-3-nitrobenzoate::cid_1332281

SMILES Cc1ccc(NC(=O)NCc2ccc(C(=O)N3CCC4(CCCC(=O)NC4=O)C3)cc2)cc1Cl

InChI Key InChIKey=ONLMRIYNWGCRLQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 88598   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88598BDBM88598(US20250388593, Example 157)
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