Ligand name: (3S)-5-chloro-N-(isoquinolin-4-yl)-3-methyl-2,3-dihydro-1H-indole-3-carboxamide
PDB ligand accession: QWU
DrugBank: n/a
PubChem: 169408298
ChEMBL: n/a
InChI Key: GTVALCQWCWDFRA-LJQANCHMSA-N
SMILES: CC1(CNc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QWU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QWU	P0DTD1	n/a