BDBM50168009 5-Propyl-dihydro-furan-2-one::CHEMBL365316

SMILES CCCC1CCC(=O)O1

InChI Key InChIKey=VLSVVMPLPMNWBH-UHFFFAOYSA-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 = 50168009   

TargetCytochrome P450 1A2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50168009(5-Propyl-dihydro-furan-2-one | CHEMBL365316)
Affinity DataIC50: 4.50E+6nMAssay 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