BDBM50404521 CHEMBL353107

SMILES: CN(C)c1cccc2c(cccc12)S(=O)(=O)NC(CCCNC(N)=N)C(=O)OCc1ccccc1

InChI Key: InChIKey=FVEVOQDJCHSDQD-UHFFFAOYSA-N

Data: 1 IC50

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