BDBM50143430 7-((2E,6E)-10,11-Dihydroxy-3,7,11-trimethyl-dodeca-2,6-dienyloxy)-chromen-2-one::CHEMBL178219

SMILES C\C(CC\C=C(/C)CCC(O)C(C)(C)O)=C/COc1ccc2ccc(=O)oc2c1

InChI Key InChIKey=SOTUFGKJQVSOCT-ZCSZAFQUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143430   

TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Università

Curated by ChEMBL
LigandPNGBDBM50143430(7-((2E,6E)-10,11-Dihydroxy-3,7,11-trimethyl-dodeca...)
Affinity DataIC50:  6.50E+4nMAssay Description:Inhibitory activity of the compound against squalene hopene cyclase from Alicyclobacillus acidocaldarius expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed