Ligand name: 5-(2-{2-[2-oxo-3-(prop-2-enoyl)-2,3-dihydro-1H-benzimidazol-1-yl]ethoxy}phenoxy)naphthalene-2-carbonitrile
PDB ligand accession: VO8
DrugBank: n/a
PubChem: 169452777
ChEMBL: n/a
InChI Key: LHEUAVBYYKCINL-UHFFFAOYSA-N
SMILES: CCC(=O)N1c2ccccc2N(C1=O)CCOc3ccccc3Oc4cccc5c4ccc(c5)C#N

List of proteins that are targets for VO8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VO8	P03366	n/a