Ligand name: N-(3-{2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}phenyl)prop-2-enamide
PDB ligand accession: VQK
DrugBank: n/a
PubChem: 169408443
ChEMBL: n/a
InChI Key: JKEJVDFTNRUUBQ-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1cccc(c1)CCOc2cc(ccc2Oc3cc(cc(c3)Cl)C#N)Cl

List of proteins that are targets for VQK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VQK	P03366	n/a