Ligand name: 2,5-dimethyl-6-quinolin-4-yl-3~{H}-quinazolin-4-one
PDB ligand accession: EUN
DrugBank: n/a
PubChem: 133107912;135567454;
ChEMBL: CHEMBL4247751
InChI Key: CNEUJSQUCXSRDD-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)NC(=N2)C)c3ccnc4c3cccc4

ClassyFire chemical classification:

List of proteins that are targets for EUN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_EUN Q04771 n/a