BDBM50480362 CHEMBL466114

SMILES: COc1c(O)c(C(=O)C2=CN3OC(C)=NC3N=C2)c(OC)c2ccoc12

InChI Key: InChIKey=XZOJINOJOBVKGC-UHFFFAOYSA-N

Data: 2 IC50

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