BDBM50365088 CHEMBL1951177

SMILES: COc1cc(OC)c(cc1NC(C)=O)S(=O)(=O)NCc1ccc2OCOc2c1

InChI Key: InChIKey=JVZASASGTFXERY-UHFFFAOYSA-N

Data: 3 IC50

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