BDBM50113934 CHEMBL3605116

SMILES: OC(=O)COc1ccc2ncc(F)c(CCC34CCC(CC3)(CO4)NCc3ccc4OCC(=O)Nc4n3)c2n1

InChI Key: InChIKey=UCZLNKKAXJHWOE-UHFFFAOYSA-N

Data: 1 IC50

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