Ligand name: ~{N}-[4-[2-bromanyl-6-(2-hydroxyethylamino)pyridin-4-yl]sulfanylphenyl]propanamide
PDB ligand accession: H40
DrugBank: n/a
PubChem: 163321793
ChEMBL: n/a
InChI Key: CBJBUQFOVDHMPS-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)Sc2cc(nc(c2)Br)NCCO

List of proteins that are targets for H40

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_H40	P01116	n/a