Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-4-[2-(methylamino)-2-oxoethyl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QLO
DrugBank: n/a
PubChem: 156906638
ChEMBL: n/a
InChI Key: WFJMXJRCQHLHHH-QFIPXVFZSA-N
SMILES: CNC(=O)CC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QLO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QLO	P0DTD1	n/a