BDBM50384646 CHEMBL2036824

SMILES O=c1[nH]c(=O)c2c(CCc3cccs3)cc(=O)oc2[nH]1

InChI Key InChIKey=AJGQQTCONOGWIG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384646   

TargetHydroxycarboxylic acid receptor 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50384646BDBM50384646(CHEMBL2036824)
Affinity DataEC50:  47nMAssay 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