BDBM50133031 CHEMBL3634683

SMILES: CCOc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)N(Cc1ccc(cc1)N(CC(=O)OC)S(=O)(=O)CC)S(=O)(=O)Cc1ccccc1

InChI Key: InChIKey=UZZUVIVTTDXMEL-UHFFFAOYSA-N

Data: 3 IC50

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