BDBM88579 2-[[5-[4-[(2-chlorobenzyl)sulfamoyl]phenyl]-1,3,4-oxadiazol-2-yl]thio]acetic acid methyl ester::2-[[5-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]-1,3,4-oxadiazol-2-yl]thio]acetic acid methyl ester::MLS000122835::SMR000123462::cid_1155311::methyl 2-[[5-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate::methyl 2-[[5-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate::{5-[4-(2-Chloro-benzylsulfamoyl)-phenyl]-[1,3,4]oxadiazol-2-ylsulfanyl}-acetic acid methyl ester

SMILES CC(C)(C)OC(=O)CCc1nn(C2CCCC(=O)NC2=O)c2ccccc12

InChI Key InChIKey=GNTWJZLJFZWFCH-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 = 88579   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88579BDBM88579(tert-Butyl 3-[1-(2,7-oxazepan-3-yl) indazol-3-yl]p...)
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