BDBM50655123 CHEMBL6163881

SMILES S=C(Nc1ccc2nc(-c3ccc(Br)o3)c(-c3ccc(Br)o3)nc2c1)N1CCCCCC1

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 = 50655123   

TargetLysine-specific demethylase 4D(Human)
Yunnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655123BDBM50655123(CHEMBL6163881)
Affinity DataIC50: 5.98E+3nMAssay Description:Inhibition of human TLR9 expressed in HEK-Blue hTLR9 cells assessed as inhibition of TLR9 by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed