Ligand name: (4S)-6-chloro-2-[(1-cyanocyclopropyl)methanesulfonyl]-N-{7-[(methanesulfonyl)amino]isoquinolin-4-yl}-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RNI
DrugBank: n/a
PubChem: 169408366
ChEMBL: n/a
InChI Key: VNRACBLIZVOLEF-JOCHJYFZSA-N
SMILES: CS(=O)(=O)Nc1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)S(=O)(=O)CC5(CC5)C#N

List of proteins that are targets for RNI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RNI	P0DTD1	n/a