Ligand name: 7-{[3-(2-{[(6-aminopyridin-2-yl)methyl]amino}ethoxy)phenoxy]methyl}quinolin-2-amine
PDB ligand accession: V0P
DrugBank: n/a
PubChem: 155923467
ChEMBL: n/a
InChI Key: ORKMBBJESKKJPF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)OCCNCc4cccc(n4)N

ClassyFire chemical classification:

List of proteins that are targets for V0P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34453_V0P O34453 n/a
2 P29476_V0P P29476 n/a