BDBM50277711 3-(1H-tetrazol-5-yl)-5-m-tolyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole::CHEMBL519689

SMILES Cc1cccc(c1)C1Cc2[nH]nc(c2C1)-c1nnn[nH]1

InChI Key InChIKey=BQHSKJXFUXRHJH-UHFFFAOYSA-N

Data  2 IC50

  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 = 50277711   

TargetHydroxycarboxylic acid receptor 2(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277711(3-(1H-tetrazol-5-yl)-5-m-tolyl-1,4,5,6-tetrahydroc...)
Affinity DataIC50: 1.10E+4nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277711(3-(1H-tetrazol-5-yl)-5-m-tolyl-1,4,5,6-tetrahydroc...)
Affinity DataIC50: 1.60E+4nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2012
Entry Details Article
PubMed