BDBM50667155 CHEMBL6168659

SMILES Cn1cnnc1[C@]1(c2cccc(N3Cc4c(Cl)cc(CNCC5CCC5)cc4C3=O)c2)C[C@H](Cl)C1

InChI Key InChIKey=JPCMZAKLAQOVEZ-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 = 50667155   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667155BDBM50667155(CHEMBL6168659)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of biotin-tagged Cbl-B (unknown origin) pre-incubated with compound for 60 min followed by Lck addition and measured after 90 mins in pres...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed