BDBM50498559 CHEMBL3608935

SMILES: CN(C)[C@H]1C[C@H](N(C1)C(=O)Nc1nc(C)c(s1)-c1csc(n1)C(C)(C)C)C(N)=O

InChI Key: InChIKey=MCNSLFPRKDRJAG-AAEUAGOBSA-N

Data: 3 IC50

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