BDBM50075101 CHEMBL3414624
SMILES: CCCN[C@@H](CC[C@@H](C(=O)O)N)C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
InChI Key: InChIKey=ZDIZXAAADLAUDS-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.