BDBM227081 US9328096, 769

SMILES [2H]C([2H])(c1cc(C(F)(F)F)c2ncn(-c3cccc([C@]4(c5nncn5C)C[C@@H](C)C4)c3)c(=O)c2c1)N1CCC[C@H](C)C1

InChI Key InChIKey=FIHKTTCZCROYBJ-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 = 227081   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 227081BDBM227081(US20260008770, Example 104)
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