Ligand name: [8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanol
PDB ligand accession: JS0
DrugBank: n/a
PubChem: 166513889
ChEMBL: n/a
InChI Key: CFRADSLCUQTFCF-UHFFFAOYSA-N
SMILES: C#CCN1CCN(CC1)CCCOc2cccc3c2nc(cc3)CO

List of proteins that are targets for JS0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_JS0	P06276	n/a