BDBM50384640 CHEMBL2036954

SMILES O=c1cc(CCC2CCC2)c2c([nH]c(=O)[nH]c2=O)o1

InChI Key InChIKey=JDQWWGPAMKFJTN-UHFFFAOYSA-N

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50384640   

TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50384640(CHEMBL2036954)
Affinity DataEC50:  1nMAssay 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
LigandPNGBDBM50384640(CHEMBL2036954)
Affinity DataEC50:  67nMAssay Description:Agonist activity at human GPR109bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandPNGBDBM50384640(CHEMBL2036954)
Affinity DataEC50:  5nMAssay 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
LigandPNGBDBM50384640(CHEMBL2036954)
Affinity DataEC50:  4nMAssay Description:Agonist activity at mouse GPR109aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed