BDBM50521199 CHEMBL4513622

SMILES: [H][C@]12C[C@@H](C)C[C@@H](C(O)=O)[C@]1([H])[C@](C)([C@@H](\C(C)=C\C)C(C)=C2)C(=O)c1cccnc1

InChI Key: InChIKey=JKWYVZTUHUVPMF-NRRWAFDESA-N

Data: 3 IC50

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