BDBM50143437 7-[(2E,6E)-9-(3,3-Dimethyl-oxiranyl)-3,7-dimethyl-nona-2,6-dienyloxy]-chromen-2-one::CHEMBL427120

SMILES C\C(CC\C=C(/C)CCC1OC1(C)C)=C/COc1ccc2ccc(=O)oc2c1

InChI Key InChIKey=KJEMESOAQUIOKO-ZCSZAFQUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143437   

TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Università

Curated by ChEMBL
LigandPNGBDBM50143437(7-[(2E,6E)-9-(3,3-Dimethyl-oxiranyl)-3,7-dimethyl-...)
Affinity DataIC50:  2.50E+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