BDBM50264133 3-(4-isopropylphenyl)-N-(2-(3-methoxyphenoxy)ethyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide::CHEMBL491227

SMILES COc1cccc(OCCNC(=O)c2cnc3c(cnn3c2C)-c2ccc(cc2)C(C)C)c1

InChI Key InChIKey=KCKYKKXTUFYWJX-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50264133   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264133(3-(4-isopropylphenyl)-N-(2-(3-methoxyphenoxy)ethyl...)
Affinity DataEC50:  930nMAssay Description:Agonist activity at human GPR109A receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed