BDBM50384634 CHEMBL2036948

SMILES CC(C)CCc1cc(=O)oc2[nH]c(=O)[nH]c(=O)c12

InChI Key InChIKey=XDLZEYWTUFKVLJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50384634   

TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384634(CHEMBL2036948)
Affinity DataEC50:  4nMAssay 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 Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384634(CHEMBL2036948)
Affinity DataEC50:  1.30E+3nMAssay Description:Agonist activity at human GPR109bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandPNGBDBM50384634(CHEMBL2036948)
Affinity DataEC50:  4nMAssay Description:Agonist activity at rat GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed