Ligand name: 1,3-dimethyl-5-[1-[[(3~{S})-1-(1-propan-2-ylpiperidin-4-yl)carbonylpiperidin-3-yl]methyl]benzimidazol-2-yl]pyridin-2-one
PDB ligand accession: I0Z
DrugBank: n/a
PubChem: 168665426
ChEMBL: CHEMBL5405343
InChI Key: WSHVXKCBHNIVJO-JOCHJYFZSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2nc3ccccc3n2CC4CCCN(C4)C(=O)C5CCN(CC5)C(C)C

List of proteins that are targets for I0Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_I0Z	O60885	n/a