Ligand name: (4R)-6,7-dichloro-N-(6-fluoroisoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QWL
DrugBank: n/a
PubChem: 156906436
ChEMBL: n/a
InChI Key: NUXDKRDLDDGPBW-GFCCVEGCSA-N
SMILES: c1cc2cncc(c2cc1F)NC(=O)C3CCNc4c3cc(c(c4)Cl)Cl

List of proteins that are targets for QWL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QWL P0DTD1 n/a