BDBM50277673 5-pentyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole::CHEMBL482979

SMILES CCCCCC1Cc2[nH]nc(-c3nnn[nH]3)c2C1

InChI Key InChIKey=KUZAUIKUALJEFP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50277673   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277673(5-pentyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)
Affinity DataIC50: 4.80E+3nMAssay 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
TargetHydroxycarboxylic acid receptor 2(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277673(5-pentyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)
Affinity DataIC50: 3.60E+3nMAssay 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