BDBM50337010 5-ethyl-2-phenethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione::CHEMBL1672759

SMILES CCc1cc(=O)oc2nc(CCc3ccccc3)[nH]c(=O)c12

InChI Key InChIKey=IERJORUUONMJDB-UHFFFAOYSA-N

Data  1 EC50

  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 = 50337010   

TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50337010(5-ethyl-2-phenethyl-3H-pyrano[2,3-d]pyrimidine-4,7...)
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 DepthDetails ArticlePubMed