BDBM88582 (4-chlorophenyl) 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetate::(4-chlorophenyl) 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylethanoate::2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetic acid (4-chlorophenyl) ester::4-chlorophenyl {[2-nitro-4-(trifluoromethyl)phenyl]sulfinyl}acetate::MLS000536845::SMR000143482::cid_2203170

SMILES Cn1c(=O)n(C2CCCC(=O)NC2=O)c2ccc(/C=C/C(=O)OC(C)(C)C)cc21

InChI Key InChIKey=QYOVKDKSKVPVHI-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 88582   

TargetProtein cereblon [318-426](Human)
Mitsubishi Tanabe Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 88582BDBM88582(tert-Butyl (E)-3-[1-(2,7-oxazepan-3-yl)-3-methyl-2...)
Affinity DataKd: >1.00E+5nMAssay 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