BDBM50264706 3-(4-isopropylphenyl)-7-methyl-N-(2-(naphthalen-2-yloxy)ethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide::CHEMBL491439

SMILES CC(C)c1ccc(cc1)-c1cnn2c(C)c(cnc12)C(=O)NCCOc1ccc2ccccc2c1

InChI Key InChIKey=LBSWFPNOCAZHJX-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264706   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264706(3-(4-isopropylphenyl)-7-methyl-N-(2-(naphthalen-2-...)
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