null

SMILES [H][C@@]12CCC(=O)[C@@]1(C)C=Cc1c(C)c3c(coc3c(O)c21)C(=O)OC

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612805