Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9WGU
TargetE3 ubiquitin-protein ligase CBL-B(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 226980BDBM226980(US20260008770, Example 2)
Affinity DataIC50: 20nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent
PDB3D3D Structure (crystal)