BDBM50662833 CHEMBL6167496

SMILES C=C(N[C@H](CCC(=O)OCC)C(=O)OCC)[C@@H](NC(=O)CNC(=O)/C=C/c1ccc(OC(=O)CCCCCCCC)c(OC)c1)C(C)C

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 = 50662833   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662833BDBM50662833(CHEMBL6167496)
Affinity DataEC50:  25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed