BDBM50667517 CHEMBL6190983

SMILES Cc1cn(-c2cccc(C3(Cc4nncn4C)COC3)c2)c(=O)c2[nH]c(CN3CCC[C@H](C)C3)cc12

InChI Key InChIKey=AZCKXVZRERCKMU-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 = 50667517   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667517BDBM50667517(CHEMBL6190983)
Affinity DataKi:  2.40nMAssay 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