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SMILES C[C@H]1C\C=C/C(=O)C(CCCCc2cc(O)cc(O)c2C(=O)O1)C(C)=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50587867   

LigandPNGBDBM50587867(CHEMBL5199694)copy SMILES
Affinity DataIC50: 1.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z777ZPubMed