Ligand name: (3~{R})-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3~{H}-quinoxalin-2-one
PDB ligand accession: EDF
DrugBank: n/a
PubChem: 155289198
ChEMBL: CHEMBL4748851
InChI Key: KWZYVXCTSOTEMY-MRXNPFEDSA-N
SMILES: CC1C(=O)N(c2ccc(cc2N1C(C)C)Nc3nccc(n3)c4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for EDF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EDF O60885 n/a