BDBM50639643 CHEMBL5561864

SMILES O=C1CCC2(CC(c3ccccc3F)=NO2)C(=O)N1

InChI Key

  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 = 50639643   

TargetProtein cereblon(Human)
Saint Petersburg State University

Curated by ChEMBL
LigandPNGBDBM50639643(CHEMBL5561864)
Affinity DataKi:  1.58E+4nMAssay 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