BDBM50642758 CHEMBL5573247

SMILES C[C@H](Cc1nncn1C)c1cccc(NC(=O)N2CCOc3cccnc32)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 = 50642758   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50642758(CHEMBL5573247)
Affinity DataIC50: 100nMAssay Description:Inhibition of Cbl-b (unknown origin) using fluorophore-labeled probe by TR-FRET based Cb1-b displacement assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed