BDBM50337044 5-(2-cyclobutylethyl)-2-(difluoromethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione::CHEMBL1672732

SMILES O=c1cc(CCC2CCC2)c2c(=O)[nH]c(C(F)F)nc2o1

InChI Key InChIKey=OPOSIEKSZAUDOI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337044   

TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337044BDBM50337044(5-(2-cyclobutylethyl)-2-(difluoromethyl)-3H-pyrano...)
Affinity DataEC50:  108nMAssay 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