Ligand name: 4-((5-bromofuran-2-yl)methyl)-8-(2-chloroacetyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
PDB ligand accession: J3X
DrugBank: n/a
PubChem: 162639262
ChEMBL: CHEMBL5072533
InChI Key: BECZFXLAINPVEW-UHFFFAOYSA-N
SMILES: c1cc(oc1CN2C(=O)CSC23CCN(CC3)C(=O)CCl)Br

List of proteins that are targets for J3X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13526_J3X	Q13526	n/a