BDBM50384641 CHEMBL2036955

SMILES O=c1cc(CCCC2CC2)c2c([nH]c(=O)[nH]c2=O)o1

InChI Key InChIKey=NFKAIVQHKVWFQF-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 = 50384641   

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

Curated by ChEMBL
LigandPNGBDBM50384641(CHEMBL2036955)
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 DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50384641(CHEMBL2036955)
Affinity DataEC50:  2nMAssay Description:Agonist activity at rat GPR109aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50384641(CHEMBL2036955)
Affinity DataEC50:  140nMAssay Description:Agonist activity at human GPR109bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed