Ligand name: ~{N}-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]-8-(1-methylpyrazol-4-yl)pyrido[3,4-d]pyrimidin-2-amine
PDB ligand accession: 5OE
DrugBank: n/a
PubChem: 73386768
ChEMBL: CHEMBL3809656
InChI Key: WURIOZMXFUGBMX-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc(c(c2)OC)Nc3ncc4ccnc(c4n3)c5cnn(c5)C

ClassyFire chemical classification:

List of proteins that are targets for 5OE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_5OE P33981 n/a