BDBM50403613 CHEMBL5273486

SMILES: CC(C)S(=O)(=O)c1cccc(NC(=O)c2cccnc2N2CCC3(CC3)CC2)c1

InChI Key: InChIKey=YFGTUARXGQJKFV-UHFFFAOYSA-N

Data: 1 IC50

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