BDBM50143436 4-Hydroxy-3-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienyl)-chromen-2-one::CHEMBL174839

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])c2ccccc2oc1=O

InChI Key InChIKey=NJJDBBUWWOAOLD-CFBAGHHKSA-N

Data  1 IC50

PDB links: 4 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50143436   

TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Università

Curated by ChEMBL
LigandPNGBDBM50143436(4-Hydroxy-3-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,1...)
Affinity DataIC50:  9.00E+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