Ligand name: 7-[[3-(aminomethyl)phenoxy]methyl]quinolin-2-amine
PDB ligand accession: 9M9
DrugBank: n/a
PubChem: 91971385
ChEMBL: CHEMBL3736587
InChI Key: ADYDYORVGGQJTJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CN

ClassyFire chemical classification:

List of proteins that are targets for 9M9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_9M9 P29476 n/a
2 P29473_9M9 P29473 n/a
3 O34453_9M9 O34453 n/a