BDBM50138155 CHEMBL3754304

SMILES: CS(=O)(=O)c1ccc(cc1)-c1cc(cnc1N)-c1ccc(cc1)C(N)=O

InChI Key: InChIKey=IUABGDOPXMUINY-UHFFFAOYSA-N

Data: 2 IC50

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