BDBM50203445 CHEMBL3901337

SMILES: C[C@H](NC(=O)C1CC1)[C@H](Oc1ccc2n(ncc2c1)-c1ccc(F)cc1)c1ccccc1

InChI Key: InChIKey=LHGZZJGIBXDYEH-GKVSMKOHSA-N

Data: 1 IC50

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