BDBM50233922 CHEMBL4083623

SMILES: Cc1[nH]c2cc(Cl)ccc2c1Sc1cccc(c1)C(O)=O

InChI Key: InChIKey=XDBFDUYTMRIIGM-UHFFFAOYSA-N

Data: 2 IC50

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