BDBM50646106 CHEMBL5591060

SMILES C[C@H]1CCCN(Cc2cc(C(F)(F)F)c3nn(-c4cccc(C5(C)CC(=O)NC(=O)C5)c4)c(=O)n3c2)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 = 50646106   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50646106(CHEMBL5591060)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of Cbl-b (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed