BDBM50437552 CHEMBL2407339

SMILES: CC(C)(C)Cc1cnc2OC3(CCC3)C[C@H](NC[C@@H](O)[C@H](Cc3cccc(CC=C)c3)NC(=O)CCCC=C)c2c1

InChI Key: InChIKey=FMERUWXQZUKUAL-RWSKJCERSA-N

Data: 1 IC50

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