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BDBM50404257 CHEMBL108196

SMILES: COC(=O)CSc1nc(Cc2cccc3ccccc23)c(C)c(=O)[nH]1

InChI Key: InChIKey=JPRVIOLDDZSIDH-UHFFFAOYSA-N

Data: 1 IC50

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Similarity at least:  must be >=0.5
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