BDBM50445286 CHEMBL3103907

SMILES: CN1Cc2cc(ccc2C1=O)-c1ccc(\C=C2\NC(=S)NC2=O)s1

InChI Key: InChIKey=JFMISICGCNHPMU-NTUHNPAUSA-N

Data: 1 IC50

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