BDBM50366992 CHEMBL4168754
SMILES: c1ccc(cc1)[C@H]([C@@H]2[C@H]([C@H]([C@@H](O2)n3ccc4c3ncnc4N)O)O)O
InChI Key: InChIKey=WWOOWAHTEXIWBO-UHFFFAOYSA-N
Data: 4 IC50 1 Kd 1 EC50
PDB links: 1 PDB ID matches this monomer.