Ligand name: 5-methyl-6-quinolin-5-yl-3~{H}-quinazolin-4-one
PDB ligand accession: EZB
DrugBank: n/a
PubChem: 133107909;135567453;
ChEMBL: CHEMBL4250114
InChI Key: UUGUFBFLQOTDIV-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)NC=N2)c3cccc4c3cccn4

ClassyFire chemical classification:

List of proteins that are targets for EZB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_EZB Q04771 n/a