BDBM50666281 CHEMBL6166152

SMILES CCCN(CCO)c1nc(N)nc2c3ccccc3n(Cc3cc(CN[C@@H]4COC[C@H]4O)ccc3OC)c12

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 2 hits for monomerid = 50666281   

TargetToll-like receptor 7(Human)
Bristol Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666281BDBM50666281(CHEMBL6166152)
Affinity DataEC50: >5.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetToll-like receptor 8(Human)
Bristol Myers Squibb Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666281BDBM50666281(CHEMBL6166152)
Affinity DataEC50: >5.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed