Ligand name: (4R)-6,7-dichloro-N-(4-cyclopropylpyridin-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QX3
DrugBank: n/a
PubChem: 169408299
ChEMBL: n/a
InChI Key: SAWVWQKOOIRWCC-GFCCVEGCSA-N
SMILES: c1cncc(c1C2CC2)NC(=O)C3CCNc4c3cc(c(c4)Cl)Cl

List of proteins that are targets for QX3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QX3	P0DTD1	n/a