BDBM50336998 2-(difluoromethyl)-5-(3-(1-(hydroxymethyl)cyclopropyl)propyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione::CHEMBL1672644

SMILES OCC1(CCCc2cc(=O)oc3nc([nH]c(=O)c23)C(F)F)CC1

InChI Key InChIKey=MVKWHVDVWUXMAC-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 = 50336998   

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

Curated by ChEMBL
LigandPNGBDBM50336998(2-(difluoromethyl)-5-(3-(1-(hydroxymethyl)cyclopro...)
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