BDBM50367044 CHEMBL605639

SMILES: CCSc1nc2c(N)ncnc2n1C1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)O[C@H](C)[C@H]2OC([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key: InChIKey=QBERBFQVTSDKQJ-RFBKTUKGSA-N

Data: 2 KI

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