BDBM50406336 CHEMBL165346

SMILES NS(=O)(=O)c1cc2ccccc2o1

InChI Key InChIKey=PBECZJTWMSIKFE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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