BDBM50426762 CHEMBL2322148

SMILES: COC(=O)C(C)(C)COc1ccc(cc1C#N)-c1cc(=O)[nH]c(N)n1

InChI Key: InChIKey=MFPQVOTVLZCRTA-UHFFFAOYSA-N

Data: 1 IC50

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