Ligand name: N-{2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide
PDB ligand accession: VU8
DrugBank: n/a
PubChem: 169408448
ChEMBL: n/a
InChI Key: QOMSOHZGJXVGPQ-UHFFFAOYSA-N
SMILES: CN(CCOc1cc(ccc1Oc2cc(cc(c2)Cl)C#N)Cl)C(=O)C=C

List of proteins that are targets for VU8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VU8	P03366	n/a