BDBM50581858 CHEMBL5087523

SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/C(=O)NCCC[N+](C)(C)CCCC[N+](C)(C)CCCN

InChI Key InChIKey=ZJEWBJSEYNZJGL-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 = 50581858   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50581858BDBM50581858(CHEMBL5087523)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of Cbl-b (unknown origin) assessed as inhibition of Cbl-b dependent auto-ubiquitination in presence of ATP measured after 13 hrs by fluore...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed