BDBM50422408 CHEMBL2364736

SMILES: CSc1nc(N)c2ncn([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)c2n1

InChI Key: InChIKey=XNOBOKJVOTYSJV-UHFFFAOYSA-J

Data: 1 EC50

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