BDBM50294571 (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-((azetidin-3-ylthio)methyl)tetrahydrofuran-3,4-diol::CHEMBL539449

SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSC2CNC2)[C@@H](O)[C@H]1O

InChI Key: InChIKey=BULDRNZDSMLACQ-QYVSTXNMSA-N

Data: 2 IC50

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