BDBM50365098 CHEMBL1951187

SMILES: COc1cc(OC)c(cc1NC(=O)CCC(O)=O)S(=O)(=O)NCc1ccccc1N1CCC(CC(O)=O)CC1

InChI Key: InChIKey=BMIKOSBWXPCSLE-UHFFFAOYSA-N

Data: 3 IC50

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