null

SMILES [H][C@@]12CCC(=O)[C@@]1(C)CC=C1C2C(=O)c2occ3c2[C@]1(C)[C@@H](COC)OC3=O

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 = 50612803