Ligand name: 1,2,3,4-tetrahydroisoquinolin-8-amine
PDB ligand accession: 4WU
DrugBank: n/a
PubChem: 20523209
ChEMBL: n/a
InChI Key: GIIQUGGTGRRQEN-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)N)CNCC2

ClassyFire chemical classification:

List of proteins that are targets for 4WU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15379_4WU P15379 n/a