BDBM50116784 CHEMBL3612582

SMILES: CCOC(=O)CCCn1c2cc3c(Nc4ccc(cc4)S(N)(=O)=O)ncnc3cc2oc1=O

InChI Key: InChIKey=LUWMLLVIYPQKMX-UHFFFAOYSA-N

Data: 1 IC50

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