Ligand name: (4S)-6-chloro-N-[7-(methanesulfonyl)isoquinolin-4-yl]-2-[2-(methylamino)-2-oxoethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RG3
DrugBank: n/a
PubChem: 169408342
ChEMBL: n/a
InChI Key: WWUGNTBTHKNOGA-LJQANCHMSA-N
SMILES: CNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3ccc(c4)S(=O)(=O)C

List of proteins that are targets for RG3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_RG3 P0DTD1 n/a