BindingDB logo
myBDB logout

BDBM50241029 1-[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol::CHEMBL383322::R 848::R-848::Resiquimod::US9334268, resiquimod

SMILES: CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)O

InChI Key: InChIKey=BXNMTOQRYBFHNZ-UHFFFAOYSA-N

Data: 6 EC50

PDB links: 5 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match