Ligand name: 8-(2-chloranylethanoyl)-4-[(5-naphthalen-1-ylfuran-2-yl)methyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
PDB ligand accession: 0BF
DrugBank: n/a
PubChem: 162639255
ChEMBL: CHEMBL5075017
InChI Key: CQONNOYAHGRTDI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2c3ccc(o3)CN4C(=O)CSC45CCN(CC5)C(=O)CCl

List of proteins that are targets for 0BF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13526_0BF	Q13526	n/a