BDBM50384638 CHEMBL2036952

SMILES O=c1[nH]c(=O)c2c(CCCC(F)(F)F)cc(=O)oc2[nH]1

InChI Key InChIKey=ILLUIXJSXBXIMU-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 = 50384638   

TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384638BDBM50384638(CHEMBL2036952)
Affinity DataEC50:  10nMAssay 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