Ligand name: methyl ({(4R)-6-chloro-4-[(isoquinolin-4-yl)carbamoyl]-3,4-dihydro-2H-1-benzopyran-4-yl}methyl)carbamate
PDB ligand accession: R0Q
DrugBank: n/a
PubChem: 169408310
ChEMBL: n/a
InChI Key: XCYDEVNRWFWHLA-QFIPXVFZSA-N
SMILES: COC(=O)NCC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for R0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R0Q	P0DTD1	n/a