Ligand name: 1-[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
PDB ligand accession: RX8
DrugBank: DB06530
PubChem: 159603
ChEMBL: CHEMBL383322
InChI Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N
SMILES: CCOCc1nc2c(n1CC(C)(C)O)c3ccccc3nc2N

ClassyFire chemical classification:

List of proteins that are targets for DB06530

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3Y653_RX8 B3Y653 n/a
2 Q9NR97_RX8 Q9NR97 modulator
3 Q9NYK1_RX8 Q9NYK1 modulator
4 P36639_RX8 P36639 n/a