BDBM50397341 CHEMBL2170137

SMILES: COC(=O)c1ccc(C=C2SC(O)=NC2=S)cc1

InChI Key: InChIKey=YQEWVSSEEWAWFP-UHFFFAOYSA-N

Data: 2 IC50

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