BDBM50228171 2-(4-isopropylphenylthio) acetic acid::CHEMBL396886

SMILES: CC(C)c1ccc(SCC(O)=O)cc1

InChI Key: InChIKey=ZNIRMVHGXAGJJF-UHFFFAOYSA-N

Data: 1 Kd

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