BDBM50655112 CHEMBL6149322

SMILES S=C(Nc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1)N1CCOCC1

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 = 50655112   

TargetLysine-specific demethylase 4D(Human)
Yunnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655112BDBM50655112(CHEMBL6149322)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human TLR7 expressed in HEK-Blue hTLR7 cells assessed as inhibition of TLR7 by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed