Ligand name: 8-methoxy-4-methylquinolin-2(1H)-one
PDB ligand accession: A7B
DrugBank: n/a
PubChem: 782123
ChEMBL: CHEMBL453417
InChI Key: WHZDFFGNQINQSU-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1cccc2OC

ClassyFire chemical classification:

List of proteins that are targets for A7B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16083_A7B P16083 n/a