BDBM50384637 CHEMBL2036951

SMILES FC(F)CCCc1cc(=O)oc2[nH]c(=O)[nH]c(=O)c12

InChI Key InChIKey=CXWCPIWRMMMGLD-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50384637   

TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384637(CHEMBL2036951)
Affinity DataEC50:  3nMAssay 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
LigandPNGBDBM50384637(CHEMBL2036951)
Affinity DataEC50:  59nMAssay Description:Agonist activity at human GPR109bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandPNGBDBM50384637(CHEMBL2036951)
Affinity DataEC50:  2nMAssay Description:Agonist activity at rat GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50384637(CHEMBL2036951)
Affinity DataEC50:  5nMAssay Description:Agonist activity at mouse GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed