BDBM50369127 CHEMBL395336

SMILES: Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2CO[P@](O)(=O)O[C@H]2[C@H]1O

InChI Key: InChIKey=ZOOGRGPOEVQQDX-UUOKFMHZSA-N

Data: 1 IC50

PDB links: 37 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match