BDBM50319252 2-(3-(1-(5-hydroxypyridin-2-yl)-5-methyl-1H-pyrazol-4-yl)propanamido)cyclohex-1-enecarboxylicacid::CHEMBL1085148

SMILES Cc1c(CCC(=O)NC2=C(CCCC2)C(O)=O)cnn1-c1ccc(O)cn1

InChI Key InChIKey=BHCQOIZYOBQROQ-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 = 50319252   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319252(2-(3-(1-(5-hydroxypyridin-2-yl)-5-methyl-1H-pyrazo...)
Affinity DataEC50:  280nMAssay Description:Displacement of [3H]niacin from GRP109A receptor in presence of 4% human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319252(2-(3-(1-(5-hydroxypyridin-2-yl)-5-methyl-1H-pyrazo...)
Affinity DataIC50: 7nMAssay Description:Displacement of [3H]niacin from GRP109A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed