Ligand name: ~{N}-methyl-6-[4-[[4-[2-oxidanylidene-6-(propanoylamino)-3~{H}-benzimidazol-1-yl]piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carboxamide
PDB ligand accession: UC8
DrugBank: n/a
PubChem: 156596346
ChEMBL: n/a
InChI Key: DHCFQGXSUHCKEE-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc2c(c1)N(C(=O)N2)C3CCN(CC3)Cc4ccc(cc4)c5c(cc(cn5)C(=O)NC)c6ccccc6

List of proteins that are targets for UC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31749_UC8	P31749	n/a