BDBM50005488 CHEMBL139135::CHEMBL1494527

SMILES: CCN1C(=O)c2cccc3c(ccc1c23)S(=O)(=O)N(C(=O)c1ccncc1)c1ccc(OC)cc1

InChI Key: InChIKey=DFBIMODMIYPVEE-UHFFFAOYSA-N

Data: 3 IC50

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