BDBM50667551 CHEMBL6189144

SMILES C[C@H]1CCCN(Cc2cc3c(C4CC4)cn(-c4cccc(C5(C(F)c6nncn6C)CC(F)(F)C5)c4)c(=O)c3[nH]2)C1

InChI Key InChIKey=UBCKXVCAJJTOCY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667551   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667551BDBM50667551(CHEMBL6189144)
Affinity DataKi:  2.30nMAssay Description:Binding affinity to Cbl-b (unknown origin) assessed as inhibition constant incubated for 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed