BDBM50143433 Acetic acid 4-acetoxy-3-[(2E,6E)-9-(3,3-dimethyl-oxiranyl)-3,7-dimethyl-nona-2,6-dienyl]-2-oxo-2H-chromen-7-yl ester::CHEMBL178379

SMILES CC(=O)Oc1ccc2c(OC(C)=O)c(C\C=C(/C)CC\C=C(/C)CCC3OC3(C)C)c(=O)oc2c1

InChI Key InChIKey=RIOBPWTZUXUTPZ-SCNFBCNRSA-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 = 50143433   

TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Università

Curated by ChEMBL
LigandPNGBDBM50143433(Acetic acid 4-acetoxy-3-[(2E,6E)-9-(3,3-dimethyl-o...)
Affinity DataIC50:  1.00E+5nMAssay 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