Ligand name: 5'-([(3S)-3-amino-3-carboxypropyl]{3-[(4R)-7,8-dichloro-1,2,3,4-tetrahydroisoquinolin-4-yl]propyl}amino)-5'-deoxyadenosine
PDB ligand accession: U87
DrugBank: n/a
PubChem: 154572002
ChEMBL: n/a
InChI Key: LJUSEDZPCVZRMF-RYHYOYCJSA-N
SMILES: c1cc(c(c2c1C(CNC2)CCCN(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for U87

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11086_U87 P11086 n/a