BDBM50297998 (+/-)-5-(2,6-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid::CHEMBL554115

SMILES OC(=O)c1n[nH]c2CCC(Cc12)c1c(F)cccc1F

InChI Key InChIKey=INDRAENKCMLXOC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297998   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50297998((+/-)-5-(2,6-difluorophenyl)-4,5,6,7-tetrahydro-1H...)
Affinity DataIC50: 2.50E+4nMAssay Description:Displacement of [3H]niacin from human niacin receptor expressed in CKO-K1 cells in presence of 5% human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed