BDBM50038470 CHEMBL3353688

SMILES: COC(=O)c1ccc(\C=C2/SC(=NC2=O)c2ccc(C)cc2)cc1

InChI Key: InChIKey=AZLNFANHCDTUAJ-UHFFFAOYSA-N

Data: 2 IC50

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