Ligand name: N-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-N-{trans-4-[(quinazolin-2-yl)amino]cyclohexyl}acetamide
PDB ligand accession: 8M1
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4159417
InChI Key: FNRJTMUROZAOIB-HCGLCNNCSA-N
SMILES: CC(=O)N(c1ccc(cc1)c2cnn(c2)C)C3CCC(CC3)Nc4ncc5ccccc5n4

List of proteins that are targets for 8M1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYV4_8M1	Q9NYV4	n/a