Ligand name: N-(2-{5-chloro-2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}ethyl)-N-methylprop-2-enamide
PDB ligand accession: VRQ
DrugBank: n/a
PubChem: 169408451
ChEMBL: n/a
InChI Key: VMGFTWZDKNGWBB-UHFFFAOYSA-N
SMILES: CN(CCOc1cc(ccc1Oc2cccc3c2ccc(c3)C#N)Cl)C(=O)C=C

List of proteins that are targets for VRQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VRQ	P03366	n/a