BDBM50540964 CHEMBL4642119

SMILES: [H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](O)[C@@](C)(CO)[C@]3([H])CC[C@@]12C)C(O)=O

InChI Key: InChIKey=GSEPOEIKWTXTHS-ABXNNFBUSA-N

Data: 2 IC50

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