Ligand name: 5-[5-bromanyl-1-[[(3~{S})-1-ethanoylpiperidin-3-yl]methyl]benzimidazol-2-yl]-1,3-dimethyl-pyridin-2-one
PDB ligand accession: I0U
DrugBank: n/a
PubChem: 168665425
ChEMBL: CHEMBL5420656
InChI Key: TWBOQOYETRQSEE-MRXNPFEDSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2nc3cc(ccc3n2CC4CCCN(C4)C(=O)C)Br

List of proteins that are targets for I0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_I0U	P25440	n/a