Ligand name: 7-[[2-(3-fluorophenyl)ethylamino]methyl]quinolin-2-amine
PDB ligand accession: M87
DrugBank: n/a
PubChem: 72771077
ChEMBL: CHEMBL3139371
InChI Key: YXSBPQQVHVXHJN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CCNCc2ccc3ccc(nc3c2)N

ClassyFire chemical classification:

List of proteins that are targets for M87

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34453_M87 O34453 n/a
2 P29473_M87 P29473 n/a
3 P29476_M87 P29476 n/a