Ligand name: 2-ethyl-2-methanoyl-~{N}-[3-[[4-(quinolin-8-ylmethyl)piperazin-1-yl]methyl]phenyl]butanamide
PDB ligand accession: KBO
DrugBank: n/a
PubChem: 165111562
ChEMBL: n/a
InChI Key: HUVCJXYEGHNBRX-UHFFFAOYSA-N
SMILES: CCC(CC)(C=O)C(=O)Nc1cccc(c1)CN2CCN(CC2)Cc3cccc4c3nccc4

List of proteins that are targets for KBO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86TI2_KBO	Q86TI2	n/a