Ligand name: N-[(1s,4s)-4-(1H-benzimidazol-2-yl)cyclohexyl]-N~2~-[(1H-indol-2-yl)methyl]glycinamide
PDB ligand accession: 9QU
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5177469
InChI Key: HLHNFJNSQZZUNW-MAEOIBBWSA-N
SMILES: c1ccc2c(c1)cc([nH]2)CNCC(=O)NC3CCC(CC3)c4[nH]c5ccccc5n4

List of proteins that are targets for 9QU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVV7_9QU	Q8IVV7	n/a