BDBM50264136 CHEMBL490414::N-(2-(4-chlorophenoxy)ethyl)-3-(4-isopropylphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

SMILES CC(C)c1ccc(cc1)-c1cnn2c(C)c(cnc12)C(=O)NCCOc1ccc(Cl)cc1

InChI Key InChIKey=UDPLOYMVEYOVLV-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 = 50264136   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264136(N-(2-(4-chlorophenoxy)ethyl)-3-(4-isopropylphenyl)...)
Affinity DataEC50:  2.30E+3nMAssay 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