Ligand name: 3-(8-amino-3,4-dihydroisoquinolin-2(1H)-yl)-N-methylpropanamide
PDB ligand accession: 4XC
DrugBank: n/a
PubChem: 121225580
ChEMBL: n/a
InChI Key: RZXHZFVCPWDPAP-UHFFFAOYSA-N
SMILES: CNC(=O)CCN1CCc2cccc(c2C1)N

ClassyFire chemical classification:

List of proteins that are targets for 4XC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15379_4XC P15379 n/a