Ligand name: 8-(2-chloroacetyl)-4-((5-phenylfuran-2-yl)methyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
PDB ligand accession: J50
DrugBank: n/a
PubChem: 162639263
ChEMBL: CHEMBL5092713
InChI Key: VQODBXUPRRJDAB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(o2)CN3C(=O)CSC34CCN(CC4)C(=O)CCl

List of proteins that are targets for J50

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_J50 Q13526 n/a