BDBM88611 4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide::4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide::4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide::MLS000390704::SMR000259742::cid_1203284

SMILES CC(=O)C1CCc2nc(N3CCC4(CCCC(=O)NC4=O)C3)ncc2C1

InChI Key InChIKey=DDKPJTSGMWLVTI-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 = 88611   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88611BDBM88611(US20250388593, Example 178)
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