Ligand name: 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: 4WT
DrugBank: n/a
PubChem: 192172
ChEMBL: n/a
InChI Key: QOWZBQAJZICMKD-UHFFFAOYSA-N
SMILES: CC1(CNCc2c1cccc2)C

ClassyFire chemical classification:

List of proteins that are targets for 4WT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15379_4WT P15379 n/a