BDBM50639644 CHEMBL5549746

SMILES O=C1CCC2(CC(c3ccccc3[N+](=O)[O-])=NO2)C(=O)N1

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 = 50639644   

TargetProtein cereblon(Human)
Saint Petersburg State University

Curated by ChEMBL
LigandPNGBDBM50639644(CHEMBL5549746)
Affinity DataKi:  5.90E+3nMAssay Description:Binding affinity to human CRBN TBD assessed as inhibition constant using BODIPY-uracil as substrate by Microscale thermophoresis assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed