BDBM50319244 2-(3-(1-phenyl-1H-pyrazol-4-yl)propanamido)benzoicacid::CHEMBL1086568

SMILES OC(=O)c1ccccc1NC(=O)CCc1cnn(c1)-c1ccccc1

InChI Key InChIKey=IEULSRXWLQARLO-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50319244   

TargetCytochrome P450 2C9(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319244(2-(3-(1-phenyl-1H-pyrazol-4-yl)propanamido)benzoic...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of CYP2C9 in human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319244(2-(3-(1-phenyl-1H-pyrazol-4-yl)propanamido)benzoic...)
Affinity DataEC50:  3.90E+3nMAssay Description:Displacement of [3H]niacin from GRP109A receptor in presence of 4% human serumMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50319244(2-(3-(1-phenyl-1H-pyrazol-4-yl)propanamido)benzoic...)
Affinity DataIC50: 260nMAssay Description:Displacement of [3H]niacin from GRP109A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed