Ligand name: 4-methyl-7-(2-{3-[(methylamino)methyl]phenyl}ethyl)quinolin-2-amine
PDB ligand accession: 8J7
DrugBank: n/a
PubChem: 124136847
ChEMBL: CHEMBL4117027
InChI Key: VJMAXFIJCSRVHO-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)CCc3cccc(c3)CNC)N

ClassyFire chemical classification:

List of proteins that are targets for 8J7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_8J7 P29476 n/a