Ligand name: (4R)-6-chloro-N-(6-fluoroisoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QKB
DrugBank: n/a
PubChem: 156906643
ChEMBL: n/a
InChI Key: YVSNGUCAHVBFFA-CQSZACIVSA-N
SMILES: c1cc2cncc(c2cc1F)NC(=O)C3CCOc4c3cc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for QKB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QKB P0DTD1 n/a