BDBM50662849 CHEMBL6170681

SMILES CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)Oc1ccc(/C=C/C(=O)NCC(=O)N[C@H](C(=O)N[C@H](CCC(=O)OCC)C(=O)OCC)C(C)C)cc1OC

InChI Key InChIKey=AFXKZQUKHWXOMY-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 = 50662849   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662849BDBM50662849(CHEMBL6170681)
Affinity DataEC50:  105nMAssay 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