Ligand name: 2-[[3-[[5-(2-methyl-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]methylamino]ethanol
PDB ligand accession: HOU
DrugBank: n/a
PubChem: 156102211
ChEMBL: CHEMBL5072692
InChI Key: YBHXMLDVPTWSAS-UHFFFAOYSA-N
SMILES: Cc1c(cccc1c2nnc(o2)Nc3cccc(c3)CNCCO)c4ccccc4

List of proteins that are targets for HOU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_HOU	Q9NZQ7	n/a