BDBM50277710 5-phenyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole::CHEMBL520675

SMILES C1C(Cc2c1[nH]nc2-c1nnn[nH]1)c1ccccc1

InChI Key InChIKey=RQNIRMIGGXNFSV-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 = 50277710   

TargetHydroxycarboxylic acid receptor 2(Mus musculus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277710(5-phenyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)
Affinity DataIC50:  310nMAssay Description:Displacement of [3H]nicotinic acid from mouse GPR109a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277710(5-phenyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocy...)
Affinity DataIC50:  430nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed