Ligand name: 3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
PDB ligand accession: NSE
DrugBank: n/a
PubChem: 11998180
ChEMBL: CHEMBL3103988
InChI Key: HGFXDSQLRSWUBO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2nc(no2)c3cccnc3)C#N

ClassyFire chemical classification:

List of proteins that are targets for NSE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_NSE P58154 n/a