BDBM50277713 5-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole::CHEMBL485195

SMILES Clc1ccc(cc1)C1Cc2[nH]nc(c2C1)-c1nnn[nH]1

InChI Key InChIKey=LQJRFLNXYGTEQU-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 = 50277713   

TargetHydroxycarboxylic acid receptor 2(Mus musculus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277713(5-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)
Affinity DataIC50:  4.00E+3nMAssay 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
LigandPNGBDBM50277713(5-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-te...)
Affinity DataIC50:  5.00E+3nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed