BDBM50063684 CHEMBL3397330

SMILES: CC(C)(C)c1cc(CNC(=O)[C@@H](N)CCSC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)n[nH]1

InChI Key:

Data: 1 IC50

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