BDBM50531656 CHEMBL4528449

SMILES: [2H]C([2H])(Cc1ccc(OCc2sc(nc2C)-c2ccccc2)cc1)C(O)=O

InChI Key: InChIKey=KXGLQKVHMXHXKL-UHFFFAOYSA-N

Data: 2 EC50

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