BDBM227072 US9328096, 760

SMILES CC(c1ccc2ncn(-c3cc([C@]4(c5nncn5C)C[C@@H](C)C4)cc(OCF)n3)c(=O)c2c1)N1CCC[C@H](C)C1

InChI Key

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 = 227072   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 227072BDBM227072(US20260008770, Example 95)
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