Ligand name: 6-ethyl-4-[(5P)-7-[(1H-imidazol-1-yl)methyl]-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-oxo-3,4-dihydroisoquinolin-2(1H)-yl]-N-methylquinoline-8-carboxamide
PDB ligand accession: UY9
DrugBank: n/a
PubChem: 166449496
ChEMBL: CHEMBL5421916
InChI Key: SHGMSJNVTCKQHS-UHFFFAOYSA-N
SMILES: CCc1cc2c(ccnc2c(c1)C(=O)NC)N3CCc4c(cc(cc4C3=O)Cn5ccnc5)c6cn(nc6C(F)(F)F)C

List of proteins that are targets for UY9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_UY9	P61964	n/a