BDBM50462572 CHEMBL4249337
SMILES: c1cc2cc(c(nc2cc1CC[C@H]3C[C@H]([C@@H]([C@@H]3O)O)n4ccc5c4ncnc5N)N)Br
InChI Key: InChIKey=DBSMLQTUDJVICQ-UHFFFAOYSA-N
Data: 6 IC50 2 Kd
PDB links: 1 PDB ID matches this monomer.