BDBM30495 1,1-dioxoisothiazole analog., 39

SMILES: CC(C)(C)CCN1[C@H](C(=O)C(C1=O)=C1NS(=O)(=O)c2c1cccc2CNS(C)(=O)=O)C(C)(C)C

InChI Key: InChIKey=CSYYAJRPNZRMTC-HXUWFJFHSA-N

Data: 1 IC50  1 EC50

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