Ligand name: 3~{H}-pyrrolo[2,3-c]isoquinolin-5-amine
PDB ligand accession: QNR
DrugBank: n/a
PubChem: 165430670
ChEMBL: n/a
InChI Key: OEJVERPJEZHNRW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3cc[nH]c3nc2N

List of proteins that are targets for QNR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU85_QNR	Q8IU85	n/a