BDBM50021712 CHEMBL3298311

SMILES: C[C@@H](CO)Nc1ncc2CCN(Cc2n1)C(=O)N[C@H](C)c1ccc(c(F)c1)C(F)(F)F

InChI Key: InChIKey=PUBDIGIICIUOBQ-NWDGAFQWSA-N

Data: 3 IC50

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