BDBM50206391 CHEMBL3894492

SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ccc2[nH]nc(-c3cccc(NC(=O)\C=C/C(O)=O)c3)c2c1

InChI Key: InChIKey=GCACJMCPQBNCGG-QXMHVHEDSA-N

Data: 2 IC50

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