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SMILES [H][C@@]12C=C([C@H](C)C[C@]11OC(=O)C(=C1O)C(=O)[C@@]1(C)[C@]3([H])[C@@H](C)CC[C@H](O[C@@H]4O[C@H](C)[C@@H](NC(=O)c5c(C)cc(OC)cc5O)[C@@](C)(O)[C@H]4O)[C@@]3([H])C=C(C)[C@@]1([H])\C(C)=C\CC\C(C)=C\2)C(O)=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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50600660   

LigandPNGBDBM50600660(CHEMBL5187573)copy SMILES
Affinity DataIC50: 5.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H9997NPubMed