BDBM50012958 CHEMBL3261362

SMILES: O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cc\c(=N\OCCCc2cccc(F)c2)[nH]c1=O

InChI Key: InChIKey=IVCDMZNEXSTYPU-MWQQHZPXSA-N

Data: 4 EC50

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