Ligand name: 1,2-dimethylquinolin-4-imine
PDB ligand accession: 8AT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LUHYAOUKGPHLIP-ZRDIBKRKSA-N
SMILES: CC1=CC(=N)c2ccccc2N1C

List of proteins that are targets for 8AT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16637_8AT	Q16637	n/a