Ligand name: (3S)-5-chloro-N-(isoquinolin-4-yl)-N-propanoyl-2,3-dihydro-1-benzofuran-3-carboxamide
PDB ligand accession: QML
DrugBank: n/a
PubChem: 169452774
ChEMBL: n/a
InChI Key: PKWRGHQHQAGUOY-QGZVFWFLSA-N
SMILES: CCC(=O)N(c1cncc2c1cccc2)C(=O)C3COc4c3cc(cc4)Cl

List of proteins that are targets for QML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QML	P0DTD1	n/a