BDBM226995 US20260008770, Example 18

SMILES C[C@H]1CCCN(Cc2cc(C(F)(F)F)c3cnn(-c4cccc([C@@H](c5nncn5C)C5CCC5)c4)c(=O)c3c2)C1

InChI Key InChIKey=ZINGCDNHPUPCEW-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 = 226995   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
Insilico Medicine IP

US Patent
LigandChemical structure of BindingDB Monomer ID 226995BDBM226995(US20260008770, Example 18)
Affinity DataIC50: 1.00E+3nMAssay 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