Ligand name: 1-[4-[[2-[(1-methylpyrazol-4-yl)amino]quinazolin-8-yl]amino]piperidin-1-yl]ethanone
PDB ligand accession: 934
DrugBank: n/a
PubChem: 162423118
ChEMBL: CHEMBL5084809
InChI Key: MYAXOPAVZLMPET-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)Nc2cccc3c2nc(nc3)Nc4cnn(c4)C

List of proteins that are targets for 934

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_934	P52333	n/a