BDBM227001 US9328096, 689

SMILES CC1CC(c2cccc(NC(=O)c3cc(CN4CCC[C@H](C)C4)cc4c3OCCC4(F)F)c2)(c2nncn2C)C1

InChI Key InChIKey=CVJSSQHIQFGTHZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 227001   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 227001BDBM227001(US20260008770, Example 24)
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