BDBM50298000 (+/-)-5-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid::CHEMBL558463

SMILES OC(=O)c1n[nH]c2CCC(Cc12)c1cc(F)cc(F)c1F

InChI Key InChIKey=DKRWTSSIUWFPPD-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 = 50298000   

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

Curated by ChEMBL
LigandPNGBDBM50298000((+/-)-5-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydro...)
Affinity DataEC50:  1.10E+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
LigandPNGBDBM50298000((+/-)-5-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydro...)
Affinity DataIC50:  67nMAssay 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