Ligand name: (4R)-6-chloro-N-(1-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]pyridin-7-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: P7R
DrugBank: n/a
PubChem: 169408245
ChEMBL: n/a
InChI Key: YNHUBGVMTXFOMC-SNVBAGLBSA-N
SMILES: CN1c2c(cncc2NC(=O)C3CCOc4c3cc(cc4)Cl)NC1=O

List of proteins that are targets for P7R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P7R	P0DTD1	n/a