BDBM50430551 CHEMBL2336905

SMILES: Cc1ccc(cc1S(N)(=O)=O)-c1nnc(Nc2ccc(cc2)S(N)(=O)=O)c2ccccc12

InChI Key: InChIKey=VXNXKGJSGMZXLZ-UHFFFAOYSA-N

Data: 3 IC50

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