BDBM50044150 CHEMBL3314010

SMILES: CC(C)C[C@H]1C[C@H](C1)c1onc([C@@H](CC(O)=O)CC(=O)Nc2ccc(C)cc2Cl)c1C1CC1

InChI Key: InChIKey=PNHNAYPNWQHBLI-QRQLOZEOSA-N

Data: 1 EC50

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