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BDBM50352038 CHEMBL1823806

SMILES: OC1=NC(=O)C(S1)=Cc1cc(Br)c(O)cc1Br

InChI Key: InChIKey=ZMVCBQCYVIZCTF-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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