BDBM87357 4-[4-[4-(hydroxymethyl)phenyl]phenyl]-5,6,7-trimethoxy-1-benzopyran-2-one::4-[4-[4-(hydroxymethyl)phenyl]phenyl]-5,6,7-trimethoxy-chromen-2-one::4-[4-[4-(hydroxymethyl)phenyl]phenyl]-5,6,7-trimethoxychromen-2-one::5,6,7-trimethoxy-4-[4-(4-methylolphenyl)phenyl]coumarin::MLS000518082::SMR000327098::cid_6540194

SMILES O=C1CCCC(NS(=O)(=O)c2ccc(Cl)cc2)C(=O)N1

InChI Key InChIKey=CLCASNZGTALWCD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87357   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 87357BDBM87357(US20250388593, Example 8)
Affinity DataKd: >1.00E+5nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent