BDBM50264187 3-(4-isopropylphenyl)-7-methyl-N-(2-(m-tolyloxy)ethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide::CHEMBL491396

SMILES CC(C)c1ccc(cc1)-c1cnn2c(C)c(cnc12)C(=O)NCCOc1cccc(C)c1

InChI Key InChIKey=SBTMRBIZIQSRDV-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 = 50264187   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264187(3-(4-isopropylphenyl)-7-methyl-N-(2-(m-tolyloxy)et...)
Affinity DataEC50:  1.30E+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