BDBM50167995 5-Pentyl-dihydro-furan-2-one::CHEMBL191935

SMILES CCCCCC1CCC(=O)O1

InChI Key InChIKey=OALYTRUKMRCXNH-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 = 50167995   

TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50167995(5-Pentyl-dihydro-furan-2-one | CHEMBL191935)
Affinity DataIC50:  3.10E+5nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed