Ligand name: 7-{[3-({[(pyridin-2-yl)methyl]amino}methyl)phenyl]methoxy}-5,8-dihydroquinolin-2-amine
PDB ligand accession: 88H
DrugBank: n/a
PubChem: 164889266
ChEMBL: n/a
InChI Key: KJHXGBWLZFPKIP-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNCc2cccc(c2)COC3=CCc4ccc(nc4C3)N

List of proteins that are targets for 88H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_88H	P29476	n/a