Ligand name: N-ethyl-1-{(3S,4S)-1-[(1-hydroxycyclohexyl)methyl]-3-methylpiperidin-4-yl}-2-methyl-1H-benzimidazole-5-carboxamide
PDB ligand accession: SJI
DrugBank: n/a
PubChem: 166449492
ChEMBL: CHEMBL5411016
InChI Key: WGCGFOZDARLLJO-UWJYYQICSA-N
SMILES: CCNC(=O)c1ccc2c(c1)nc(n2C3CCN(CC3C)CC4(CCCCC4)O)C

List of proteins that are targets for SJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95619_SJI	O95619	n/a