BDBM50406906 CHEMBL80939

SMILES: OC(=O)[C@@H]1C=CCn2n1c(=O)n(CS)c2=O

InChI Key: InChIKey=MYJYWAFMHQMLBI-YFKPBYRVSA-N

Data: 2 IC50

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