BDBM50519114 CHEMBL4458393

SMILES: C[C@@H](NC(=O)c1cc(nn1C)-c1ccccc1)c1ccc(cc1)S(=O)(=O)CC(O)=O

InChI Key: InChIKey=JWRWQGAIWWMMBE-CQSZACIVSA-N

Data: 1 IC50

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