BDBM50229838 CHEMBL88183

SMILES: CCCCCOC(=O)CCC(=O)\N=c1\sc(nn1C)S(N)(=O)=O

InChI Key: InChIKey=BTAFMDAYCJGKJK-SDNWHVSQSA-N

Data: 1 IC50

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