Ligand name: 5-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}naphthalene-2-carbonitrile
PDB ligand accession: 3LQ
DrugBank: n/a
PubChem: 86280459
ChEMBL: CHEMBL3342984
InChI Key: OGMGBCQZVDVHAE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCN2C=CC(=O)NC2=O)Oc3cccc4c3ccc(c4)C#N

ClassyFire chemical classification:

List of proteins that are targets for 3LQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_3LQ P03366 n/a