Ligand name: (4R)-6-chloro-N-(5,6,7,8-tetrahydro-2,6-naphthyridin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: P9O
DrugBank: n/a
PubChem: 169408246
ChEMBL: n/a
InChI Key: MLMSDXNATONIOS-CYBMUJFWSA-N
SMILES: c1cc2c(cc1Cl)C(CCO2)C(=O)Nc3cncc4c3CNCC4

List of proteins that are targets for P9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P9O	P0DTD1	n/a