BDBM50166942 CHEMBL3798501

SMILES: COc1cc(ccc1Nc1ncc(SC)c(Oc2cccc(NC(=O)C=C)c2)n1)N1CCN(CC1)C(C)=O

InChI Key: InChIKey=UGWGOOAEFJICES-UHFFFAOYSA-N

Data: 2 IC50

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