Ligand name: 4-[(3-bromophenyl)methoxy]-2-methoxy-benzamide
PDB ligand accession: 8BE
DrugBank: n/a
PubChem: 163203934
ChEMBL: CHEMBL5198615
InChI Key: XLCVIUNLASFRSY-UHFFFAOYSA-N
SMILES: COc1cc(ccc1C(=O)N)OCc2cccc(c2)Br

List of proteins that are targets for 8BE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_8BE	Q460N3	n/a