Ligand name: (8R)-8-(4-chlorophenyl)-6-(2-methyl-2H-indazol-5-yl)-2-[(2,2,2-trifluoroethyl)amino]-5,8-dihydropyrido[4,3-d]pyrimidin-7(6H)-one
PDB ligand accession: 7UN
DrugBank: n/a
PubChem: 139551841
ChEMBL: CHEMBL5178902
InChI Key: XXCYDSDPIJJBSI-UHFFFAOYSA-N
SMILES: Cn1cc2cc(ccc2n1)N3C=C4C=NC(=NC4=C(C3=O)c5ccc(cc5)Cl)NCC(F)(F)F

List of proteins that are targets for 7UN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31153_7UN	P31153	n/a