BDBM50662850 CHEMBL6166662

SMILES CCOC(=O)CC[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)/C=C/c1ccc(OC(=O)CCCCCCCCCCCCCO)c(OC)c1)C(C)C)C(=O)OCC

InChI Key InChIKey=FSWBBSXROMVDKW-UHFFFAOYSA-N

Data  1 EC50

  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 = 50662850   

TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662850BDBM50662850(CHEMBL6166662)
Affinity DataEC50:  12nMAssay Description:Agonist activity at human NOD2 expressed in HEK-Blue hNOD1 incubated for 18 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed