BDBM50618118 CHEMBL5413040

SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)c2cc3CNCc3cc12

InChI Key InChIKey=DFRCTMCXNOBCLU-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 2 hits for monomerid = 50618118   

TargetProtein cereblon(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618118BDBM50618118(CHEMBL5413040)
Affinity DataIC50: 2.60E+3nMAssay Description:Binding affinity to GST-tagged wild type human CRBN incubated for 3 hrs by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetProtein cereblon(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618118BDBM50618118(CHEMBL5413040)
Affinity DataIC50: 2.60E+3nMAssay Description:Agonist activity at human wild type full length STING expressed in 293T cells incubated for 7 hrs by luciferase/cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed