BDBM50143432 7-[(E)-3-Methyl-5-((1R,2R)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]hept-2-yl)-pent-2-enyloxy]-chromen-2-one::CHEMBL177697::farnesiferol C

SMILES C\C(CC[C@H]1[C@@]2(C)CC[C@@H](O2)C1(C)C)=C/COc1ccc2ccc(=O)oc2c1

InChI Key InChIKey=OCHZHKVSLMBEJP-FGWKBAJDSA-N

Data  1 IC50

  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 = 50143432   

TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Università

Curated by ChEMBL
LigandPNGBDBM50143432(7-[(E)-3-Methyl-5-((1R,2R)-1,3,3-trimethyl-7-oxa-b...)
Affinity DataIC50:  7.00E+3nMAssay 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