BDBM50220673 CHEMBL48668

SMILES: COc1cc(NC(=O)C(=O)NC(C)(C)C)ccc1-c1cncs1

InChI Key: InChIKey=YFVBZHTXYADCLZ-UHFFFAOYSA-N

Data: 1 IC50

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