BDBM50503280 CHEMBL4469055

SMILES: C[C@H](Nc1ccc(C#N)n(C)c1=O)c1cc2cc(Cl)c(O[C@H](C)c3ccccn3)cc2[nH]c1=O

InChI Key: InChIKey=HSFDUNNUAFZOQD-LSDHHAIUSA-N

Data: 6 IC50

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