BDBM50337042 2-(difluoromethyl)-5-(2-(spiro[2.3]hexan-5-yl)ethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione::CHEMBL1672738

SMILES O=c1cc(CCC2CC3(CC3)C2)c2c(=O)[nH]c(C(F)F)nc2o1

InChI Key InChIKey=LWNHIERVOCUTNJ-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 = 50337042   

TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337042BDBM50337042(2-(difluoromethyl)-5-(2-(spiro[2.3]hexan-5-yl)ethy...)
Affinity DataEC50:  130nMAssay 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