Ligand name: 3-(4-oxo-3,4-dihydroquinazolin-2-yl)-N-[(1S)-1-phenylethyl]propanamide
PDB ligand accession: MEJ
DrugBank: n/a
PubChem: 71571526;135566764;
ChEMBL: CHEMBL3092537
InChI Key: QIHBWVVVRYYYRO-ZDUSSCGKSA-N
SMILES: CC(c1ccccc1)NC(=O)CCC2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for MEJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6F1_MEJ Q9Y6F1 n/a