BDBM50046152 CHEMBL3310853

SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NNc1ccc(Cl)cc1

InChI Key: InChIKey=SHCHZTCQOIXJKI-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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