BDBM50384647 CHEMBL2036959

SMILES CCC1(CCCc2cc(=O)oc3[nH]c(=O)[nH]c(=O)c23)CC1

InChI Key InChIKey=TVHDYRYOBDPTMW-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 = 50384647   

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

Curated by ChEMBL
LigandPNGBDBM50384647(CHEMBL2036959)
Affinity DataEC50:  16nMAssay Description:Agonist activity at human recombinant GPR109a expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed