BDBM50277708 5-cyclopropyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole::CHEMBL501585

SMILES C1CC1C1Cc2[nH]nc(-c3nnn[nH]3)c2C1

InChI Key InChIKey=RLSHBELHXNJQCT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50277708   

TargetHydroxycarboxylic acid receptor 2(Mus musculus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277708(5-cyclopropyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahy...)
Affinity DataIC50:  2.50E+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
LigandPNGBDBM50277708(5-cyclopropyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahy...)
Affinity DataIC50:  5.20E+3nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed