BDBM50004091 CHEMBL3236114

SMILES: Cc1cc(=O)n2nc(ccc2n1)N1C[C@H](CN)[C@H](CC1=O)c1cc(F)ccc1F

InChI Key: InChIKey=DXFUNWKYEDMXBV-JSGCOSHPSA-N

Data: 1 IC50

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