BDBM50493964 CHEMBL2442474

SMILES: CS(=O)(=O)NC(=O)Cc1ccc(Nc2nc(ncc2C(N)=O)-c2ccccc2)cc1

InChI Key: InChIKey=SVSRRQDANFQYNI-UHFFFAOYSA-N

Data: 1 IC50

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