BDBM88473 4-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]pyrimidin-2-amine::4-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-pyrimidinamine::4-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]pyrimidin-2-amine::4-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-2-pyrimidinamine::MLS000721597::SMR000335908::[4-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]pyrimidin-2-yl]amine::cid_1472403

SMILES O=C3CCCC2(CCN(c1ccc([N+](=O)[O-])cn1)C2)C(=O)N3

InChI Key InChIKey=LAMKPYKCCSEZKX-UHFFFAOYSA-N

Data  2 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 = 88473   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88473BDBM88473(US20250388593, Example 75)
Affinity DataKd: <5.00E+4nMAssay 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