Ligand name: 6,7-DIMETHOXY-4-[(3R)-3-(QUINOXALIN-2-YLOXY)PYRROLIDIN-1-YL]QUINAZOLINE
PDB ligand accession: PFJ
DrugBank: DB08391
PubChem: 11955614
ChEMBL: CHEMBL219445
InChI Key: UBIIFKJMNRPNMT-CQSZACIVSA-N
SMILES: COc1cc2c(cc1OC)ncnc2N3CCC(C3)Oc4cnc5ccccc5n4

ClassyFire chemical classification:

List of proteins that are targets for PFJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_PFJ Q9Y233 n/a Ki(nM) = 4.0
IC50(nM) = 6.0
2 Q9QYJ6_PFJ Q9QYJ6 n/a Ki(nM) = 4.0