BDBM50284263 CHEMBL4162163

SMILES: Cc1ccc(cc1)S(=O)(=O)NCCc1c([nH]c2ccccc12)C(c1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccc(C)cc1)c1ccccc1O

InChI Key: InChIKey=SRGAEZIITJRZBI-UHFFFAOYSA-N

Data: 1 IC50

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