BDBM50262707 CHEMBL4102044

SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.NC(=N)NC(=O)OCc1cccc(N2CC(C2)Oc2cccnc2)c1F.NC(=N)NC(=O)OCc1cccc(N2CC(C2)Oc2cccnc2)c1F

InChI Key: InChIKey=WCKKFCSZLDPTBM-UHFFFAOYSA-N

Data: 1 IC50

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