BDBM50667516 CHEMBL6190064

SMILES C[C@H]1CCCN(Cc2cc3c(C(F)(F)F)cn(-c4cccc(C5(Cc6nncn6C)COC5)c4)c(=O)c3[nH]2)C1

InChI Key

  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 = 50667516   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667516BDBM50667516(CHEMBL6190064)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed