BDBM50590103 CHEMBL5181208

SMILES CC(C)N1CCN(c2ccc(-c3cc(NCc4ccc(CN5CCOCC5)cc4)c4nc(C5COC5)n(C)c4c3)cc2)CC1

InChI Key InChIKey=MFGDEFIQBGBXIP-UHFFFAOYSA-N

Data  2 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 = 50590103   

TargetToll-like receptor 9(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590103BDBM50590103(CHEMBL6078096)
Affinity DataIC50: 20nMAssay Description:Agonist activity at human PPARgamma assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed