BDBM50166434 1,1-Dioxo-5-phenyl-1lambda*6*-[1,2,5]thiadiazolidin-3-one::1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE::CHEMBL190801

SMILES: c1ccc(cc1)N2CC(=O)NS2(=O)=O

InChI Key: InChIKey=LDCZCUKQWRZSDT-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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