BDBM50108193 2-[2-Benzo[1,3]dioxol-5-yl-2-(6-carbamoyl-1-methyl-1H-indol-3-yl)-acetylsulfamoyl]-benzoic acid::CHEMBL278349

SMILES: Cn1cc(C(C(=O)NS(=O)(=O)c2ccccc2C(O)=O)c2ccc3OCOc3c2)c2ccc(cc12)C(N)=O

InChI Key: InChIKey=RDFPZCGBCKZXNO-UHFFFAOYSA-N

Data: 2 IC50

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