BDBM50421164 CHEMBL2086764

SMILES: B[P@](=O)(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(OC)c(=O)[nH]c1=O)O[P@](O)(=O)OP(O)(O)=O

InChI Key: InChIKey=JVYGPMMRQKDOAE-JCIIKGSNSA-N

Data: 1 EC50

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