BDBM50431810 CHEMBL2347061

SMILES: Cc1cccc2C(C(=O)Nc12)=C1SC(=S)NC1=O

InChI Key: InChIKey=YKPCAIZGCTXESO-UHFFFAOYSA-N

Data: 1 IC50

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