BDBM50337008 5-ethyl-2-(prop-1-en-2-yl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione::CHEMBL1672761

SMILES C=C(C)c1nc2oc(=O)cc(CC)c2c(=O)[nH]1

InChI Key InChIKey=GYLPBRXUDJTBGR-UHFFFAOYSA-N

Data  1 EC50

  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 = 50337008   

TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337008BDBM50337008(5-ethyl-2-(prop-1-en-2-yl)-3H-pyrano[2,3-d]pyrimid...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human recombinant GPR109a expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed