BDBM50196398 CHEMBL3960369

SMILES: Cc1cccc(Oc2cc(F)cc(c2)N2Cc3ccccc3S2(=O)=O)c1

InChI Key: InChIKey=NDVHJXNCSPCIMT-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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