BDBM50444303 CHEMBL3093811

SMILES: O=C(Oc1cn(c(CSc2nc3ccccc3o2)cc1=O)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=ADOJOYKROVHAIJ-UHFFFAOYSA-N

Data: 1 IC50

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