Ligand name: 3-chloranyl-2-piperazin-1-yl-quinoline
PDB ligand accession: 1K8
DrugBank: n/a
PubChem: 153987774
ChEMBL: n/a
InChI Key: JJZVQFQJCHXCFQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(c(n2)N3CCNCC3)Cl

List of proteins that are targets for 1K8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31224_1K8	P31224	n/a