BDBM50298003 (+/-)-5-(2-fluoropyridin-3-yl)-3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1H-indazole::CHEMBL558334

SMILES Fc1ncccc1C1CCc2[nH]nc(-c3nnn[nH]3)c2C1

InChI Key InChIKey=HDCSGWZHHBWATF-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50298003   

TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50298003((+/-)-5-(2-fluoropyridin-3-yl)-3-(1H-tetrazol-5-yl...)
Affinity DataEC50:  3.80E+3nMAssay Description:Agonist activity at human niacin receptor expressed in CKO-K1 cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50298003((+/-)-5-(2-fluoropyridin-3-yl)-3-(1H-tetrazol-5-yl...)
Affinity DataIC50:  500nMAssay Description:Displacement of [3H]niacin from human niacin receptor expressed in CKO-K1 cells in absence of 5% human serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed