Ligand name: 7-[[3-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
PDB ligand accession: M85
DrugBank: n/a
PubChem: 91971384
ChEMBL: CHEMBL3736586
InChI Key: QFZGTQOWVVISDX-UHFFFAOYSA-N
SMILES: CNCc1cccc(c1)OCc2ccc3ccc(nc3c2)N

ClassyFire chemical classification:

List of proteins that are targets for M85

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34453_M85 O34453 n/a
2 P29473_M85 P29473 n/a
3 P29476_M85 P29476 n/a