BDBM50480384 CHEMBL550139

SMILES: C[C@H](Nc1cc(ccc1C(N)=O)-n1cc(C)c2c1CC(C)(C)CC2=O)c1ccccc1

InChI Key: InChIKey=NLNSDRQTOQJSSZ-KRWDZBQOSA-N

Data: 1 IC50

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