Ligand name: ~{N}-[(2~{S})-3-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-(oxan-4-ylamino)benzamide
PDB ligand accession: 5QL
DrugBank: n/a
PubChem: 90241843
ChEMBL: CHEMBL3938760
InChI Key: LAWDUEFJOJENIJ-QHCPKHFHSA-N
SMILES: c1ccc2c(c1)CCN(C2)CC(CNC(=O)c3cccc(c3)NC4CCOCC4)O

ClassyFire chemical classification:

List of proteins that are targets for 5QL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14744_5QL O14744 n/a