BDBM50005002 CHEMBL2392424

SMILES: NS(=O)(=O)c1ccc(cc1)-n1cccc1\C=C1\C(=O)NN(C1=O)c1ccc(F)cc1

InChI Key: InChIKey=SZWWHSBHHLMDJG-PDGQHHTCSA-N

Data: 3 IC50

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