BDBM50369127 CHEMBL395336

SMILES: c1nc2c(n1[C@H]3[C@@H]([C@H]4C(O3)CO[P@](=O)(O4)O)O)N=C(NC2=O)N

InChI Key: InChIKey=ZOOGRGPOEVQQDX-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 53 PDB IDs match this monomer.

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