Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[1-(methylcarbamoyl)cyclopropyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: RVL
DrugBank: n/a
PubChem: 169408382
ChEMBL: n/a
InChI Key: IDFXYIJLVZRFSF-LJQANCHMSA-N
SMILES: CNC(=O)C1(CC1)N2CC(c3cc(ccc3C2=O)Cl)C(=O)Nc4cncc5c4cccc5

List of proteins that are targets for RVL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RVL	P0DTD1	n/a