BDBM50260430 CHEMBL4076134

SMILES: CC(C)C[C@H]1C[C@@H](C(O)=O)[C@@]2(N1C(=O)c1ccccn1)C(=O)Nc1ccccc21

InChI Key: InChIKey=PJIBDHPCJPEPCS-UHFFFAOYSA-N

Data: 1 IC50

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