BDBM50220838 5-(5-isopropyl-1H-pyrazol-3-yl)-1H-tetrazole::CHEMBL235229

SMILES CC(C)c1cc(n[nH]1)-c1nnn[nH]1

InChI Key InChIKey=HEPHDXKADNILNS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50220838   

TargetHydroxycarboxylic acid receptor 2(Human)
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50220838(5-(5-isopropyl-1H-pyrazol-3-yl)-1H-tetrazole | CHE...)
Affinity DataEC50:  4.07E+4nMAssay Description:Agonist activity at human GPR109a expressed in human adipocytes assessed as decrease in intracellular cAMP level by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50220838(5-(5-isopropyl-1H-pyrazol-3-yl)-1H-tetrazole | CHE...)
Affinity DataEC50:  4.07E+4nMAssay Description:Agonist activity at human GPR109a expressed in human adipocytes assessed as decrease in intracellular cAMP level by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed