BDBM50639648 CHEMBL5563719

SMILES O=C1CCC2(CC(c3cccnc3)=NO2)C(=O)N1

InChI Key InChIKey=IJLKSGMPZSHADS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639648   

TargetProtein cereblon(Human)
Saint Petersburg State University

Curated by ChEMBL
LigandPNGBDBM50639648(CHEMBL5563719)
Affinity DataKi:  3.34E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed