BDBM50642746 CHEMBL5572279

SMILES CN(C)c1c2c(c3nc4ccccc4c4c3c1N=C4)NCCC2=O

InChI Key InChIKey=IBUTUOVTDKWFQG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642746   

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

Curated by ChEMBL
LigandPNGBDBM50642746(CHEMBL5572279)
Affinity DataIC50: 1.67E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed