BDBM733812 US20250127903, Compound 108

SMILES O=C1CCC(NS(=O)(=O)c2ccccc2)C(=O)N1

InChI Key InChIKey=IVUJJWIVXRGSCE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 733812   

TargetDNA damage-binding protein 1/Protein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 733812BDBM733812(US20250127903, Compound 108)
Affinity DataKd: >3.00E+4nMAssay Description:Measuring compound ligand binding to CRBN-DDB1 was carried out using an established sensitive and quantitative in vitro fluorescence polarization (FP...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/25/2025
Entry Details
US Patent