BDBM50168011 5-Heptyl-dihydro-furan-2-one::CHEMBL195827

SMILES CCCCCCCC1CCC(=O)O1

InChI Key InChIKey=PHXATPHONSXBIL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168011   

TargetCytochrome P450 1A2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50168011(5-Heptyl-dihydro-furan-2-one | CHEMBL195827)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed