BDBM50434458 CHEMBL2387689

SMILES: Cc1nn(Cc2ccc(cc2)S(C)(=O)=O)c(C)c1CC(O)=O

InChI Key: InChIKey=DOOFBXKBHSGNPY-UHFFFAOYSA-N

Data: 1 IC50

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