Ligand name: (2E)-N-[3-cyano-7-ethoxy-4-({3-methyl-4-[([1,2,4]triazolo[1,5-a]pyridin-7-yl)oxy]phenyl}amino)quinolin-6-yl]-4-(dimethylamino)but-2-enamide
PDB ligand accession: VOY
DrugBank: n/a
PubChem: 155776785
ChEMBL: n/a
InChI Key: XBWYQGMQBNVPMF-VOTSOKGWSA-N
SMILES: CCOc1cc2c(cc1NC(=O)C=CCN(C)C)c(c(cn2)C#N)Nc3ccc(c(c3)C)Oc4ccn5c(c4)ncn5

List of proteins that are targets for VOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04626_VOY	P04626	n/a