BDBM13806 5-(3-hydroxyphenyl)-2,3-dihydro-1,2-thiazole-1,1,3-trione::IZD 1

SMILES: c1cc(cc(c1)O)C2=CC(=O)NS2(=O)=O

InChI Key: InChIKey=FJABEDRGNJSWCC-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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