BDBM50384642 CHEMBL2036956

SMILES O=c1[nH]c(=O)c2c(CCCC3CCC3)cc(=O)oc2[nH]1

InChI Key InChIKey=YVSQPOSVHAGBQL-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 = 50384642   

TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384642BDBM50384642(CHEMBL2036956)
Affinity DataEC50:  39nMAssay 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