BDBM50452335 CHEMBL2113484
SMILES: c1ccc(cc1)CCCNc2c3c(ncn2)n(cn3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
InChI Key: InChIKey=UBRRRMDHTZACMR-UHFFFAOYSA-N
Data: 7 KI 1 IC50
PDB links: 2 PDB IDs match this monomer.