BDBM50168005 5-Phenyl-dihydro-furan-2-one::CHEMBL191989

SMILES O=C1CCC(O1)c1ccccc1

InChI Key InChIKey=AEUULUMEYIPECD-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 = 50168005   

TargetCytochrome P450 1A2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50168005(5-Phenyl-dihydro-furan-2-one | CHEMBL191989)
Affinity DataIC50: 2.30E+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