Ligand name: 2-chloranyl-4-[[4-(ethylamino)-2-oxidanylidene-1H-quinolin-6-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: VHK
DrugBank: n/a
PubChem: 162368331
ChEMBL: CHEMBL5079963
InChI Key: HQTXWNXINXRBIU-UHFFFAOYSA-N
SMILES: CCNC1=CC(=O)Nc2c1cc(cc2)Nc3ccnc(c3C#N)Cl

List of proteins that are targets for VHK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_VHK	P41182	n/a