Ligand name: 2-methyl-6-[7-(piperidine-1-carbonyl)quinoxalin-2-yl]isoquinolin-1(2H)-one
PDB ligand accession: RLD
DrugBank: n/a
PubChem: 135300446
ChEMBL: CHEMBL5220884
InChI Key: URHPFANOQLIROT-UHFFFAOYSA-N
SMILES: CN1C=Cc2cc(ccc2C1=O)c3cnc4ccc(cc4n3)C(=O)N5CCCCC5

List of proteins that are targets for RLD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15428_RLD	P15428	n/a