BDBM50659532 CHEMBL6170495

SMILES CCOCc1nc2c(N)nc(C)c(Sc3c(N)cc(CN4CCN(C)CC4)cc3OC)c2[nH]1

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 = 50659532   

TargetToll-like receptor 7(Human)
Smith Gambrell & Russell LLP

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659532BDBM50659532(CHEMBL6170495)
Affinity DataEC50:  6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed