Ligand name: (4S)-6-chloro-4-hydroxy-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QIB
DrugBank: n/a
PubChem: 156906814
ChEMBL: n/a
InChI Key: QFIUTQBIZOZBNY-IBGZPJMESA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for QIB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QIB	P0DTD1	n/a