Ligand name: 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole
PDB ligand accession: 34O
DrugBank: DB07014
PubChem: 2079916
ChEMBL: CHEMBL456218
InChI Key: TUTZKAQTSPMEBI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1F)CSc2nnc(o2)c3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for DB07014

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_34O P49841 n/a IC50(nM) = 65.0