Ligand name: 5,6,8-trimethoxy-1,4-dimethylquinolin-2(1H)-one
PDB ligand accession: RZW
DrugBank: n/a
PubChem: 15306617
ChEMBL: CHEMBL449065
InChI Key: PJUNWPXRLZUYPB-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1c(c(cc2OC)OC)OC)C

ClassyFire chemical classification:

List of proteins that are targets for RZW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16083_RZW P16083 n/a