BDBM50237916 CHEMBL4094534

SMILES: Cc1c(Cl)c(=O)oc2cc(OS(=O)(=O)c3cc(Cl)ccc3Cl)ccc12

InChI Key: InChIKey=KQDDBGHGXHSJMO-UHFFFAOYSA-N

Data: 1 IC50

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