BDBM50353604 CHEMBL1829527

SMILES: CC(=O)O[C@@H]1C[C@](C)(O)[C@@]23C[C@@H](C[C@H](OC(=O)\C=C\c4ccccc4)[C@]2(C)[C@H]1OC(=O)c1ccoc1)C(C)(C)O3

InChI Key: InChIKey=JBCGOQGAFRZPEK-TXRKTJENSA-N

Data: 1 KI

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