BDBM50319256 2-(3-(1-(4-hydroxyphenyl)-1H-pyrazol-4-yl)propanamido)benzoicacid::CHEMBL1086103

SMILES OC(=O)c1ccccc1NC(=O)CCc1cnn(c1)-c1ccc(O)cc1

InChI Key InChIKey=FBXVAXQTVWDBLY-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 = 50319256   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319256(2-(3-(1-(4-hydroxyphenyl)-1H-pyrazol-4-yl)propanam...)
Affinity DataIC50: 32nMAssay 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
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319256(2-(3-(1-(4-hydroxyphenyl)-1H-pyrazol-4-yl)propanam...)
Affinity DataEC50:  340nMAssay 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