BDBM50663376 CHEMBL6168744

SMILES O=C1CCC(N2Cc3cc(CNC(=O)C4=Cc5cc(OC(F)(F)F)ccc5OC4)ccc3C2=O)C(=O)N1

InChI Key InChIKey=BYWKZOLIKCQOGA-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 = 50663376   

TargetProtein cereblon(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50663376BDBM50663376(CHEMBL6168744)
Affinity DataIC50: 191nMAssay Description:Binding affinity to human CRBN by HTRF methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed